N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V002-6584 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 608.16 |
| Molecular Formula: | C31 H34 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCN1CCOCC1)S(c1ccc(C)cc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7939 |
| logD: | 5.79 |
| logSw: | -6.0565 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.427 |
| InChI Key: | VZJZQUZGKQSQGY-UHFFFAOYSA-N |