N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
Compound characteristics
| Compound ID: | V002-6548 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[2-(morpholin-4-yl)ethyl]-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide |
| Molecular Weight: | 622.19 |
| Molecular Formula: | C32 H36 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)n1cc(c2ccccc2)nc1NC(CN(CCN1CCOCC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1802 |
| logD: | 6.1763 |
| logSw: | -6.35 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.427 |
| InChI Key: | JGFDBWLCMXHLTK-UHFFFAOYSA-N |