N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(piperidin-1-yl)methyl]benzamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(piperidin-1-yl)methyl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y300-0489
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(piperidin-1-yl)methyl]benzamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: C1CCN(CC1)Cc1ccc(cc1)C(Nc1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 2.4423
logD: 0.9913
logSw: -2.9756
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.885
InChI Key: LBJDZRRBWLEEOJ-UHFFFAOYSA-N
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