N~1~-(2-hydroxypropyl)-N~2~-[(oxolan-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-hydroxypropyl)-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 5142-3369
Compound Name: N~1~-(2-hydroxypropyl)-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Molecular Weight: 230.26
Molecular Formula: C10 H18 N2 O4
Smiles: CC(CNC(C(NCC1CCCO1)=O)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: -1.6114
logD: -1.6136
logSw: -0.5579
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.741
InChI Key: KEPOLSSTMLBLRT-UHFFFAOYSA-N
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