N~1~,N~5~-bis[(2H-1,3-benzodioxol-5-yl)methyl]pentanediamide

Chemical Structure Depiction of
N~1~,N~5~-bis[(2H-1,3-benzodioxol-5-yl)methyl]pentanediamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y204-0276
Compound Name: N~1~,N~5~-bis[(2H-1,3-benzodioxol-5-yl)methyl]pentanediamide
Molecular Weight: 398.41
Molecular Formula: C21 H22 N2 O6
Smiles: C(CC(NCc1ccc2c(c1)OCO2)=O)CC(NCc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 1.6424
logD: 1.6424
logSw: -2.0613
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.141
InChI Key: YVGQZZXMTMRCPF-UHFFFAOYSA-N
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