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

Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-heptylethanediamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-0019
Compound Name: N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-heptylethanediamide
Molecular Weight: 320.39
Molecular Formula: C17 H24 N2 O4
Smiles: CCCCCCCNC(C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 3.0821
logD: 3.0811
logSw: -3.094
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.565
InChI Key: HHXWBLQDYPLDDE-UHFFFAOYSA-N
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