N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V016-8352
Compound Name: N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Molecular Weight: 492.59
Molecular Formula: C32 H29 F N2 O2
Smiles: Cc1cccc(CN(C(/C=C/c2ccccc2)=O)c2ccc(CC(NCc3ccc(cc3)F)=O)cc2)c1
Stereo: ACHIRAL
logP: 6.3306
logD: 6.3306
logSw: -5.507
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.262
InChI Key: MQIRBJJRYBFNIE-UHFFFAOYSA-N
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