N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V018-0284 |
| Compound Name: | N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
| Molecular Weight: | 449.57 |
| Molecular Formula: | C25 H27 N3 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1)(=O)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6837 |
| logD: | 3.6837 |
| logSw: | -3.851 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.364 |
| InChI Key: | MOJBYCUTBWWABZ-UHFFFAOYSA-N |