N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)propanamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)propanamide
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)propanamide
Compound characteristics
Compound ID: | V019-3898 |
Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)propanamide |
Molecular Weight: | 452.98 |
Molecular Formula: | C25 H29 Cl N4 O2 |
Salt: | not_available |
Smiles: | CC(C)CN(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)C(C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 5.9267 |
logD: | 5.9267 |
logSw: | -6.0763 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.936 |
InChI Key: | NBMGLBBETAZBST-UHFFFAOYSA-N |