N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V020-8727
Compound Name: N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 514.56
Molecular Formula: C29 H27 F N4 O4
Salt: not_available
Smiles: COc1ccc(cc1)c1cn(c2ccc(cc2)F)c(NC(CN(CC=C)C(c2cccc(c2)OC)=O)=O)n1
Stereo: ACHIRAL
logP: 5.0915
logD: 5.0915
logSw: -4.8558
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.73
InChI Key: FBVUDDXIXNCAPI-UHFFFAOYSA-N
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