N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V028-4063 |
| Compound Name: | N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 449.59 |
| Molecular Formula: | C23 H32 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)n1c(CN(C2CC2)C(CC(C)(C)C)=O)cnc1S(Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0202 |
| logD: | 4.0202 |
| logSw: | -3.9882 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.258 |
| InChI Key: | MLHFLPQDWWXCQN-UHFFFAOYSA-N |