N~1~-cyclopropyl-N~2~-(2-methoxyethyl)ethanediamide

Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-(2-methoxyethyl)ethanediamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6359
Compound Name: N~1~-cyclopropyl-N~2~-(2-methoxyethyl)ethanediamide
Molecular Weight: 186.21
Molecular Formula: C8 H14 N2 O3
Smiles: COCCNC(C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: -0.5994
logD: -0.6071
logSw: -0.545
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.848
InChI Key: XELBQMVNVOCEDD-UHFFFAOYSA-N
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