N-[3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: 1501-1119
Compound Name: N-[3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: COc1ccc(cc1)NC(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.1569
logD: 4.0438
logSw: -4.3389
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.798
InChI Key: RJJMJKCTUURZAS-UHFFFAOYSA-N
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