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

Chemical Structure Depiction of
N~1~-(3-hydroxypropyl)-N~2~-(2-phenylethyl)ethanediamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-1418
Compound Name: N~1~-(3-hydroxypropyl)-N~2~-(2-phenylethyl)ethanediamide
Molecular Weight: 250.3
Molecular Formula: C13 H18 N2 O3
Smiles: C(CNC(C(NCCc1ccccc1)=O)=O)CO
Stereo: ACHIRAL
logP: -0.3589
logD: -0.3607
logSw: -1.3511
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.947
InChI Key: RANGRGYSHNMODP-UHFFFAOYSA-N
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