4-chloro-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
4-chloro-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V019-4103 |
| Compound Name: | 4-chloro-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 572.11 |
| Molecular Formula: | C32 H34 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccccc2)nc1NC(CN(CCN1CCOCC1)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7133 |
| logD: | 5.7086 |
| logSw: | -5.9939 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.262 |
| InChI Key: | PYVQKKSTDZLFIC-UHFFFAOYSA-N |