N-(1-acetylpiperidin-4-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]but-2-ynamide

Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]but-2-ynamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T001-0840
Compound Name: N-(1-acetylpiperidin-4-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]but-2-ynamide
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: CC#CC(N(Cc1ccc2c(c1)OCO2)C1CCN(CC1)C(C)=O)=O
Stereo: ACHIRAL
logP: 2.3527
logD: 2.3527
logSw: -2.6975
Hydrogen bond acceptors count: 6
Polar surface area: 49.478
InChI Key: DAQBHZPBWMTHHJ-UHFFFAOYSA-N
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