N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-4-methylbenzamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: 4292-0529
Compound Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 408.5
Molecular Formula: C24 H28 N2 O4
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccc(c(c1)OC)OC)\C(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.6483
logD: 2.3104
logSw: -3.7736
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.072
InChI Key: FXLFZSMMPKXGND-UHFFFAOYSA-N
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