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

Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-(1-phenylethyl)ethanediamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-1307
Compound Name: N~1~-cyclopropyl-N~2~-(1-phenylethyl)ethanediamide
Molecular Weight: 232.28
Molecular Formula: C13 H16 N2 O2
Smiles: CC(c1ccccc1)NC(C(NC1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1938
logD: 1.1609
logSw: -1.7223
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.556
InChI Key: COVZYYQPDNSDME-VIFPVBQESA-N
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