N-[1-(4-hydroxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide

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

Compound ID: 1445-0439
Compound Name: N-[1-(4-hydroxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: Cc1cccc(c1)NC(/C(=C\c1ccc(cc1)O)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.9104
logD: 3.7973
logSw: -4.0615
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 62.871
InChI Key: MTJYPYOVSYYONS-RCCKNPSSSA-N
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