N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V004-6838 |
| Compound Name: | N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 560.72 |
| Molecular Formula: | C31 H36 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(C(C)C)S(c1ccc(C)cc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3033 |
| logD: | 7.3033 |
| logSw: | -5.5579 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.155 |
| InChI Key: | NNTSZZVZMFSOBS-UHFFFAOYSA-N |