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N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(3-methylbenzamido)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(3-methylbenzamido)piperidin-1-yl]benzamide
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mg
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Compound characteristics

Compound ID: V012-0392
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(3-methylbenzamido)piperidin-1-yl]benzamide
Molecular Weight: 471.56
Molecular Formula: C28 H29 N3 O4
Salt: not_available
Smiles: Cc1cccc(c1)C(NC1CCN(CC1)c1ccccc1C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 4.5631
logD: 4.5631
logSw: -4.3544
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.865
InChI Key: HTXCRMQNIBMDIN-UHFFFAOYSA-N
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