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

Chemical Structure Depiction of
N-cyclopropyl-N-{2-[(1,4-diphenyl-1H-imidazol-2-yl)amino]-2-oxoethyl}-3-methylbutanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V031-1428
Compound Name: N-cyclopropyl-N-{2-[(1,4-diphenyl-1H-imidazol-2-yl)amino]-2-oxoethyl}-3-methylbutanamide
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Salt: not_available
Smiles: CC(C)CC(N(CC(Nc1nc(cn1c1ccccc1)c1ccccc1)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 5.0399
logD: 5.0399
logSw: -4.4314
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.713
InChI Key: FHLMCRKCYCVBFF-UHFFFAOYSA-N
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