azepan-1-yl(piperazin-1-yl)methanone
Modify Date: 2025-09-01 14:43:57
azepan-1-yl(piperazin-1-yl)methanone structure
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Common Name | azepan-1-yl(piperazin-1-yl)methanone | ||
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| CAS Number | 41340-91-4 | Molecular Weight | 211.30400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H21N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | azepan-1-yl(piperazin-1-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H21N3O |
|---|---|
| Molecular Weight | 211.30400 |
| Exact Mass | 211.16800 |
| PSA | 35.58000 |
| LogP | 1.09220 |
| InChIKey | JUXPKLBIQOHCHE-UHFFFAOYSA-N |
| SMILES | O=C(N1CCCCCC1)N1CCNCC1 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibition of human N-terminal truncated ChoKalpha1 (75 to 457 residues) using cholin...
Source: ChEMBL
Target: Choline kinase alpha
External Id: CHEMBL3769133
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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Name: Binding affinity to human N-terminal truncated ChoKalpha1 (75 to 457 residues) by sur...
Source: ChEMBL
Target: Choline kinase alpha
External Id: CHEMBL3769127
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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| Azepan-1-yl-piperazin-1-yl-methanone |
| azaperhydroepinyl piperazinyl ketone |
| F3083-0006 |