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

Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: 1501-1092
Compound Name: N-[1-(4-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: Cc1ccc(cc1)NC(/C(=C\c1ccc(cc1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.5759
logD: 4.4629
logSw: -4.42
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.798
InChI Key: NNXLYSQOPCGRLH-UHFFFAOYSA-N
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