N-(2-{[1-(3-fluoro-4-methylphenyl)-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-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V020-3525 |
Compound Name: | N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 498.56 |
Molecular Formula: | C29 H27 F N4 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1F)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6097 |
logD: | 5.6097 |
logSw: | -5.395 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.187 |
InChI Key: | BGPNESHRIFWHAB-UHFFFAOYSA-N |