N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V001-4296 |
| Compound Name: | N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 421.53 |
| Molecular Formula: | C21 H28 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1cnc(n1C(C)C)S(Cc1ccc(cc1)F)(=O)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0916 |
| logD: | 3.0916 |
| logSw: | -3.1657 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.476 |
| InChI Key: | KHFBPYPLUSNMAP-UHFFFAOYSA-N |