N-(4-{[1-(3-methylbut-2-enoyl)piperidin-4-yl]methyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[1-(3-methylbut-2-enoyl)piperidin-4-yl]methyl}phenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-1117
Compound Name: N-(4-{[1-(3-methylbut-2-enoyl)piperidin-4-yl]methyl}phenyl)acetamide
Molecular Weight: 314.43
Molecular Formula: C19 H26 N2 O2
Smiles: CC(C)=CC(N1CCC(CC1)Cc1ccc(cc1)NC(C)=O)=O
Stereo: ACHIRAL
logP: 3.1419
logD: 3.1415
logSw: -3.3036
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.621
InChI Key: OTLKJQDTUHUCKP-UHFFFAOYSA-N
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