N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V020-3549 |
Compound Name: | N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 420.49 |
Molecular Formula: | C24 H25 F N4 O2 |
Salt: | not_available |
Smiles: | CCC(N(CC=C)CC(Nc1nc(cn1c1ccc(C)c(c1)F)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8707 |
logD: | 4.8707 |
logSw: | -4.4198 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.387 |
InChI Key: | AVZVKOPRRFFOKA-UHFFFAOYSA-N |