N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3-fluoro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3-fluoro-N-(prop-2-en-1-yl)benzamide
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3-fluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V024-2252 |
| Compound Name: | N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3-fluoro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 503.6 |
| Molecular Formula: | C28 H26 F N3 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1)(=O)=O)C(c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3012 |
| logD: | 4.3012 |
| logSw: | -4.3035 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.841 |
| InChI Key: | HNCYJUBHAJRUMG-UHFFFAOYSA-N |