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N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V025-3206
Compound Name: N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 482.56
Molecular Formula: C29 H27 F N4 O2
Salt: not_available
Smiles: Cc1ccccc1C(N(CC=C)CC(Nc1nc(cn1c1ccc(C)c(c1)F)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 6.0179
logD: 6.0179
logSw: -5.4255
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.643
InChI Key: GNYYAXWVYCKPOL-UHFFFAOYSA-N
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