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

Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(propan-2-yl)ethanediamide
Available: 15 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8009-2619
Compound Name: N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(propan-2-yl)ethanediamide
Molecular Weight: 264.28
Molecular Formula: C13 H16 N2 O4
Smiles: CC(C)NC(C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 1.0292
logD: 1.0282
logSw: -2.1085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.698
InChI Key: NREXRMSUAPRLTF-UHFFFAOYSA-N
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