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

Chemical Structure Depiction of
3-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
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mg
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Compound characteristics

Compound ID: M307-1646
Compound Name: 3-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
Molecular Weight: 428.91
Molecular Formula: C23 H25 Cl N2 O4
Smiles: C(CC(Nc1ccc2c(c1)OCCO2)=O)C1CCN(CC1)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.9065
logD: 2.9064
logSw: -3.7513
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.588
InChI Key: QWDKAZBIALFFTL-UHFFFAOYSA-N
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