(4-Cyclopropyl-1-piperazinyl)[4-[(4-fluoro-1-piperidinyl)methyl]phenyl]methanone structure
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Common Name | (4-Cyclopropyl-1-piperazinyl)[4-[(4-fluoro-1-piperidinyl)methyl]phenyl]methanone | ||
|---|---|---|---|---|
| CAS Number | 929622-11-7 | Molecular Weight | 345.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H28FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-Cyclopropyl-1-piperazinyl)[4-[(4-fluoro-1-piperidinyl)methyl]phenyl]methanone |
|---|
| Molecular Formula | C20H28FN3O |
|---|---|
| Molecular Weight | 345.5 |
| InChIKey | MGOGCSPDEHKPJR-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(CN2CCC(F)CC2)cc1)N1CCN(C2CC2)CC1 |
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Name: Metabolic stability in Sprague-Dawley rat liver microsomes assessed as compound remai...
Source: ChEMBL
Target: Liver microsome
External Id: CHEMBL3578411
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Name: Ex vivo histamine H3 receptor occupancy in Sprague-Dawley rat striatum at 3 mg/kg, po...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3578424
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Name: Apparent permeability across apical to basolateral side in human Caco2 cells at 10 uM...
Source: ChEMBL
Target: Caco-2
External Id: CHEMBL3578414
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Name: Apparent permeability across basolateral to apical side in human Caco2 cells at 10 uM...
Source: ChEMBL
Target: Caco-2
External Id: CHEMBL3578415
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Name: Metabolic stability in human liver microsomes assessed as compound remaining at 1 uM ...
Source: ChEMBL
Target: Liver microsome
External Id: CHEMBL3578412
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Name: Half life in Sprague-Dawley rat at 1 mg/kg, iv
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3578418
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Name: Oral bioavailability in Sprague-Dawley rat at 10 mg/kg
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3578419
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Name: Clearance in Sprague-Dawley rat
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3578416
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Name: Volume of distribution at steady state in Sprague-Dawley rat
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3578417
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