N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V017-9697 |
| Compound Name: | N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 477.63 |
| Molecular Formula: | C27 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1)(=O)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4667 |
| logD: | 4.4667 |
| logSw: | -4.2181 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.399 |
| InChI Key: | WLKQZMSAYYXKKT-UHFFFAOYSA-N |