N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V020-9698 |
| Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-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(Cc1ccccc1F)(=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6995 |
| logD: | 4.6995 |
| logSw: | -4.5895 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.841 |
| InChI Key: | NDRNHJRAQCSWGP-UHFFFAOYSA-N |