N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(2-methylpropyl)-N-{4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}glycinamide
Chemical Structure Depiction of
N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(2-methylpropyl)-N-{4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}glycinamide
N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(2-methylpropyl)-N-{4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}glycinamide
Compound characteristics
| Compound ID: | V003-6512 |
| Compound Name: | N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(2-methylpropyl)-N-{4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}glycinamide |
| Molecular Weight: | 570.63 |
| Molecular Formula: | C29 H29 F3 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(cc1)C(F)(F)F)c1ccccc1)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2299 |
| logD: | 7.2299 |
| logSw: | -5.703 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.829 |
| InChI Key: | VRZSAGDAZBGXFM-UHFFFAOYSA-N |