N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V020-9738 |
| Compound Name: | N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C22 H32 F N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(Cc1cnc(n1CCOC)S(Cc1ccc(cc1)F)(=O)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0152 |
| logD: | 3.0152 |
| logSw: | -3.1136 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.943 |
| InChI Key: | OWGUHWJEZOTXDD-UHFFFAOYSA-N |