2-methyl-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
2-methyl-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V021-5961 |
Compound Name: | 2-methyl-N-(2-{[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 416.52 |
Molecular Formula: | C25 H28 N4 O2 |
Salt: | not_available |
Smiles: | CC(C)C(N(CC=C)CC(Nc1nc(cn1c1cccc(C)c1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0967 |
logD: | 5.0966 |
logSw: | -4.7802 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.914 |
InChI Key: | NPTMGLHWBOJHFC-UHFFFAOYSA-N |