N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-8191 |
| Compound Name: | N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 522.67 |
| Molecular Formula: | C28 H34 N4 O4 S |
| Salt: | not_available |
| Smiles: | C1CC1C(N(CCN1CCOCC1)Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7347 |
| logD: | 2.6937 |
| logSw: | -2.8572 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.984 |
| InChI Key: | CADALRMXDJOPKW-UHFFFAOYSA-N |