N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V016-4878 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 612.12 |
| Molecular Formula: | C30 H31 Cl F N5 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1F)n1cc(c2ccccc2)nc1NC(CN(CCN1CCOCC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4724 |
| logD: | 5.4685 |
| logSw: | -5.9543 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.427 |
| InChI Key: | OUPUAHWOQJDOKV-UHFFFAOYSA-N |