N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-(2-methylpropyl)benzenesulfonamide
Chemical Structure Depiction of
N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-(2-methylpropyl)benzenesulfonamide
N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-(2-methylpropyl)benzenesulfonamide
Compound characteristics
| Compound ID: | V012-9106 |
| Compound Name: | N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-N-(2-methylpropyl)benzenesulfonamide |
| Molecular Weight: | 523.65 |
| Molecular Formula: | C24 H30 F N3 O5 S2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(Cc1cnc(n1CCOC)S(Cc1ccc(cc1)F)(=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4664 |
| logD: | 3.4664 |
| logSw: | -3.589 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.619 |
| InChI Key: | UMYMQJYUQHZKAN-UHFFFAOYSA-N |