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

Chemical Structure Depiction of
N-(3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}phenyl)benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-8256
Compound Name: N-(3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}phenyl)benzamide
Molecular Weight: 443.5
Molecular Formula: C26 H25 N3 O4
Smiles: C1CN(CCN1Cc1ccc2c(c1)OCO2)C(c1cccc(c1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.2322
logD: 3.0406
logSw: -3.3906
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.634
InChI Key: ORGFGDIQJJXIEF-UHFFFAOYSA-N
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