N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(1-ethylpiperidin-4-yl)prop-2-enamide

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

Compound ID: T001-0833
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(1-ethylpiperidin-4-yl)prop-2-enamide
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: CCN1CCC(CC1)N(Cc1ccc2c(c1)OCO2)C(C=C)=O
Stereo: ACHIRAL
logP: 2.4913
logD: 0.3361
logSw: -2.6046
Hydrogen bond acceptors count: 5
Polar surface area: 35.819
InChI Key: GHOWSDPZCFPKCH-UHFFFAOYSA-N
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