N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)cyclopentanecarboxamide
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V020-4326 |
| Compound Name: | N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C23 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7951 |
| logD: | 3.7951 |
| logSw: | -3.745 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.414 |
| InChI Key: | OSUFQJGFPMHFSC-UHFFFAOYSA-N |