N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
Compound ID: | V019-4112 |
Compound Name: | N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide |
Molecular Weight: | 523.64 |
Molecular Formula: | C31 H33 N5 O3 |
Salt: | not_available |
Smiles: | Cc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CCN1CCOCC1)C(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3794 |
logD: | 4.3747 |
logSw: | -4.0799 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.262 |
InChI Key: | HWHXFZVFKITGTR-UHFFFAOYSA-N |