N~1~-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-1420
Compound Name: N~1~-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Molecular Weight: 232.28
Molecular Formula: C13 H16 N2 O2
Smiles: C=CCNC(C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 0.6989
logD: 0.692
logSw: -1.5714
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.291
InChI Key: PLLIJYRPSUDSLX-UHFFFAOYSA-N
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