N~1~-(2-methoxyethyl)-N~2~-(1-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxyethyl)-N~2~-(1-phenylethyl)ethanediamide
N~1~-(2-methoxyethyl)-N~2~-(1-phenylethyl)ethanediamide
Compound characteristics
Compound ID: | 4031-0933 |
Compound Name: | N~1~-(2-methoxyethyl)-N~2~-(1-phenylethyl)ethanediamide |
Molecular Weight: | 250.3 |
Molecular Formula: | C13 H18 N2 O3 |
Smiles: | CC(c1ccccc1)NC(C(NCCOC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.7145 |
logD: | 0.6801 |
logSw: | -1.6192 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.955 |
InChI Key: | ZTGHIIIPMGBLDI-JTQLQIEISA-N |