N-(3-{[(4-fluorophenyl)methyl]amino}-1-[5-(4-methylphenyl)furan-2-yl]-3-oxoprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(3-{[(4-fluorophenyl)methyl]amino}-1-[5-(4-methylphenyl)furan-2-yl]-3-oxoprop-1-en-2-yl)benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8012-8353
Compound Name: N-(3-{[(4-fluorophenyl)methyl]amino}-1-[5-(4-methylphenyl)furan-2-yl]-3-oxoprop-1-en-2-yl)benzamide
Molecular Weight: 454.5
Molecular Formula: C28 H23 F N2 O3
Smiles: Cc1ccc(cc1)c1ccc(/C=C(/C(NCc2ccc(cc2)F)=O)NC(c2ccccc2)=O)o1
Stereo: ACHIRAL
logP: 5.5972
logD: 5.4486
logSw: -5.6014
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.146
InChI Key: KINPPCIVPBWYSP-UHFFFAOYSA-N
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