N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V020-9739 |
| Compound Name: | N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 465.59 |
| Molecular Formula: | C23 H32 F N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N(Cc1cnc(n1CCOC)S(Cc1ccc(cc1)F)(=O)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3312 |
| logD: | 3.3312 |
| logSw: | -3.3373 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.503 |
| InChI Key: | YUGREEOEDIEFDV-UHFFFAOYSA-N |