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

Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-7446
Compound Name: N~1~-cyclopropyl-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Molecular Weight: 212.25
Molecular Formula: C10 H16 N2 O3
Smiles: C1CC(CNC(C(NC2CC2)=O)=O)OC1
Stereo: RACEMIC MIXTURE
logP: -0.5416
logD: -0.5494
logSw: -0.5483
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.047
InChI Key: IOJNLNQSXFJWEY-MRVPVSSYSA-N
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