N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V018-4810 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 628.12 |
| Molecular Formula: | C30 H31 Cl F N5 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)F)c(NC(CN(CCN2CCOCC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9585 |
| logD: | 4.9546 |
| logSw: | -5.0671 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.97 |
| InChI Key: | OWYWIUBUHQFFII-UHFFFAOYSA-N |