N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V028-2554 |
Compound Name: | N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 510.59 |
Molecular Formula: | C30 H30 N4 O4 |
Salt: | not_available |
Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4999 |
logD: | 5.4999 |
logSw: | -5.3572 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.31 |
InChI Key: | GIUDXFBTTKJKRC-UHFFFAOYSA-N |