N-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}phenyl)acetamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: Y032-1582
Compound Name: N-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}phenyl)acetamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: CC(Nc1ccccc1C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 1.4323
logD: 1.2398
logSw: -2.4763
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.107
InChI Key: QFCPPPAWFPSYKN-UHFFFAOYSA-N
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