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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-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: V027-9013
Compound Name: N-[(4-fluorophenyl)methyl]-2-[4-(3-phenylprop-2-enamido)piperidin-1-yl]benzamide
Molecular Weight: 457.55
Molecular Formula: C28 H28 F N3 O2
Smiles: C1CN(CCC1NC(/C=C/c1ccccc1)=O)c1ccccc1C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.9799
logD: 4.9797
logSw: -4.8391
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.536
InChI Key: DQDJDLPDEOYARV-NTCAYCPXSA-N
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