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

Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-4-methylbenzamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 5613-0292
Compound Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: Cc1ccc(cc1)C(NC(=C/c1ccc(cc1)OC)\C(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.0321
logD: 2.4003
logSw: -4.028
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.355
InChI Key: JRORCEVNXJLWJD-UHFFFAOYSA-N
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