N-[1-(2H-1,3-benzodioxol-5-yl)ethyl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)ethyl]cyclopentanecarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y206-8869
Compound Name: N-[1-(2H-1,3-benzodioxol-5-yl)ethyl]cyclopentanecarboxamide
Molecular Weight: 261.32
Molecular Formula: C15 H19 N O3
Smiles: CC(c1ccc2c(c1)OCO2)NC(C1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9637
logD: 2.9637
logSw: -3.1575
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.488
InChI Key: ZHERCVZAZCNOCL-JTQLQIEISA-N
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