N~1~-benzyl-N~2~-(3-hydroxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-benzyl-N~2~-(3-hydroxypropyl)ethanediamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-4204
Compound Name: N~1~-benzyl-N~2~-(3-hydroxypropyl)ethanediamide
Molecular Weight: 236.27
Molecular Formula: C12 H16 N2 O3
Smiles: C(CNC(C(NCc1ccccc1)=O)=O)CO
Stereo: ACHIRAL
logP: -0.2924
logD: -0.3251
logSw: -1.4657
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.105
InChI Key: AMIXLIYEODQUPM-UHFFFAOYSA-N
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