N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropyl-2-phenylacetamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropyl-2-phenylacetamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropyl-2-phenylacetamide
Compound characteristics
| Compound ID: | V019-7705 |
| Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-cyclopropyl-2-phenylacetamide |
| Molecular Weight: | 517.62 |
| Molecular Formula: | C29 H28 F N3 O3 S |
| Salt: | not_available |
| Smiles: | C1CC1N(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2377 |
| logD: | 5.2377 |
| logSw: | -5.2196 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.639 |
| InChI Key: | NGJNZZXQULKTBR-UHFFFAOYSA-N |