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