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

Chemical Structure Depiction of
N-benzyl-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: V022-2374
Compound Name: N-benzyl-2-[4-(3-phenylprop-2-enamido)piperidin-1-yl]benzamide
Molecular Weight: 439.56
Molecular Formula: C28 H29 N3 O2
Smiles: C1CN(CCC1NC(/C=C/c1ccccc1)=O)c1ccccc1C(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9508
logD: 4.9507
logSw: -4.8589
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.536
InChI Key: SCMIRDQYQAZTHO-FOCLMDBBSA-N
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