(S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate structure
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Common Name | (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate | ||
|---|---|---|---|---|
| CAS Number | 1161426-64-7 | Molecular Weight | 565.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H47N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C33H47N3O5 |
|---|---|
| Molecular Weight | 565.7 |
| InChIKey | MHODVJVESFLWQL-PMERELPUSA-N |
| SMILES | CCCCCCOC(=O)C(CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)OCc1ccccc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Neuroprotective activity against H2O2-induced human SH-SY5Y cells assessed as cell vi...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL1105056
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Name: Selectivity ratio of IC50 for human AChE to IC50 for human BuChE
Source: ChEMBL
Target: N/A
External Id: CHEMBL1105047
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Name: Inhibition of human BuChE in serum
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL1105046
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Name: Inhibition of human AChE in erythrocyte
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL1105045
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Name: Inhibition of BuChE in horse serum by Ellman method
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL1105044
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Name: Inhibition of AChE in bovine erythrocyte by Ellman method
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL1116696
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Name: Neuroprotective activity against human SH-SY5Y cells assessed as protection reduction...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL1105055
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Name: Neuroprotective activity against human SH-SY5Y cells assessed as protection reduction...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL1105054
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Name: Neuroprotective activity against human SH-SY5Y cells assessed as protection reduction...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL1105053
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Name: Neuroprotective activity against human SH-SY5Y cells assessed as protection reduction...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL1105052
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate? |
| A: Molecular formula of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate is C33H47N3O5. |
| Q: What is the English name of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate? |
| A: The English name of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate is (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate. |
| Q: What is the Chinese name of 1161426-64-7? |
| A: Chinese name of 1161426-64-7 is 1161426-64-7. |
| Q: What is the InChIKey of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate? |
| A: InChIKey of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate is MHODVJVESFLWQL-PMERELPUSA-N. |
| Q: What is the molecular weight of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate? |
| A: Molecular weight of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate is 565.7. |
| Q: What is the CAS number of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate? |
| A: CAS number of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate is 1161426-64-7. |
| Q: What is the SMILES notation of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate? |
| A: SMILES notation of (S)-hexyl 2-(benzyloxycarbonylamino)-5-(2-(1-benzylpiperidin-4-yl)ethylamino)-5-oxopentanoate is CCCCCCOC(=O)C(CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)OCc1ccccc1. |