N-cyclopropyl-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide

Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: V015-6750
Compound Name: N-cyclopropyl-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Molecular Weight: 476.58
Molecular Formula: C27 H32 N4 O4
Salt: not_available
Smiles: CC(C)CC(N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 4.7884
logD: 4.7884
logSw: -4.3905
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.974
InChI Key: IECIGNPWZPMDAZ-UHFFFAOYSA-N
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