N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-(propan-2-yl)butanamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V010-8708 |
| Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3,3-dimethyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 499.65 |
| Molecular Formula: | C27 H34 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5712 |
| logD: | 5.5712 |
| logSw: | -5.2826 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.35 |
| InChI Key: | RBJTUSYPRQQMSI-UHFFFAOYSA-N |