1-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}piperidin-1-yl)ethan-1-one
Available: 12095 mg
Amount:
mg
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Compound characteristics

Compound ID: FF01-0441
Compound Name: 1-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}piperidin-1-yl)ethan-1-one
Molecular Weight: 276.33
Molecular Formula: C15 H20 N2 O3
Smiles: CC(N1CCC(CC1)NCc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 1.034
logD: -3.4112
logSw: -2.0305
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.832
InChI Key: IMSCZSOCTFEOSR-UHFFFAOYSA-N
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