N-[2-(2-methoxyphenyl)ethyl]-2-[4-(3-phenylprop-2-enamido)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-[2-(2-methoxyphenyl)ethyl]-2-[4-(3-phenylprop-2-enamido)piperidin-1-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-8956
Compound Name: N-[2-(2-methoxyphenyl)ethyl]-2-[4-(3-phenylprop-2-enamido)piperidin-1-yl]benzamide
Molecular Weight: 483.61
Molecular Formula: C30 H33 N3 O3
Smiles: COc1ccccc1CCNC(c1ccccc1N1CCC(CC1)NC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.1701
logD: 5.1701
logSw: -5.0723
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.008
InChI Key: CFJXBTUTEPDZCX-FOCLMDBBSA-N
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