N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-ethoxyphenyl)-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-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V024-8847 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 624.16 |
| Molecular Formula: | C31 H34 Cl N5 O5 S |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CCN1CCOCC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3626 |
| logD: | 5.3587 |
| logSw: | -5.8741 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.55 |
| InChI Key: | IPYNGYKEELQDFE-UHFFFAOYSA-N |