N-benzyl-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide

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

Compound ID: V024-7130
Compound Name: N-benzyl-N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Molecular Weight: 484.57
Molecular Formula: C29 H29 F N4 O2
Salt: not_available
Smiles: CC(C)CC(N(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.846
logD: 5.846
logSw: -5.4058
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.137
InChI Key: AKAXBGYCHSIGEX-UHFFFAOYSA-N
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