N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(4-fluorophenyl)-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-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V020-0801 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 598.1 |
| Molecular Formula: | C29 H29 Cl F N5 O4 S |
| Salt: | not_available |
| Smiles: | C(CN(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8711 |
| logD: | 4.8672 |
| logSw: | -5.0216 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.427 |
| InChI Key: | NTKMEWWHAQDWSU-UHFFFAOYSA-N |