N-benzyl-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide

Chemical Structure Depiction of
N-benzyl-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-4602
Compound Name: N-benzyl-N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide
Molecular Weight: 470.55
Molecular Formula: C28 H27 F N4 O2
Salt: not_available
Smiles: CCC(N(CC(Nc1nc(cn1c1ccc(C)c(c1)F)c1ccccc1)=O)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.6983
logD: 5.6983
logSw: -5.213
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.137
InChI Key: WVQIJMBPUOZAOD-UHFFFAOYSA-N
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