N~1~,N~6~-bis[(2H-1,3-benzodioxol-5-yl)methyl]hexanediamide

Chemical Structure Depiction of
N~1~,N~6~-bis[(2H-1,3-benzodioxol-5-yl)methyl]hexanediamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8005-8848
Compound Name: N~1~,N~6~-bis[(2H-1,3-benzodioxol-5-yl)methyl]hexanediamide
Molecular Weight: 412.44
Molecular Formula: C22 H24 N2 O6
Smiles: C(CCC(NCc1ccc2c(c1)OCO2)=O)CC(NCc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 1.885
logD: 1.8849
logSw: -2.3615
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.141
InChI Key: UATYYZRDAHTPND-UHFFFAOYSA-N
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