N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
Compound characteristics
| Compound ID: | V019-3189 |
| Compound Name: | N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide |
| Molecular Weight: | 629.18 |
| Molecular Formula: | C34 H33 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(Cc1ccccc1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.2312 |
| logD: | 8.2311 |
| logSw: | -6.6198 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.101 |
| InChI Key: | AESQZHNBOQIXSG-UHFFFAOYSA-N |