N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-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)-2-methyl-N-(prop-2-en-1-yl)benzamide
N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V025-3206 |
Compound Name: | N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 482.56 |
Molecular Formula: | C29 H27 F N4 O2 |
Salt: | not_available |
Smiles: | Cc1ccccc1C(N(CC=C)CC(Nc1nc(cn1c1ccc(C)c(c1)F)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0179 |
logD: | 6.0179 |
logSw: | -5.4255 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.643 |
InChI Key: | GNYYAXWVYCKPOL-UHFFFAOYSA-N |