N-[3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1502-1257
Compound Name: N-[3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: COc1ccc(/C=C(/C(NC2CCCCC2)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.0931
logD: 3.0673
logSw: -4.2143
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.845
InChI Key: FOSLVROHXIDRAS-PGMHBOJBSA-N
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