N~1~-(2-phenoxyethyl)-N~2~-(1-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-phenoxyethyl)-N~2~-(1-phenylethyl)ethanediamide
N~1~-(2-phenoxyethyl)-N~2~-(1-phenylethyl)ethanediamide
Compound characteristics
Compound ID: | 8006-5599 |
Compound Name: | N~1~-(2-phenoxyethyl)-N~2~-(1-phenylethyl)ethanediamide |
Molecular Weight: | 312.37 |
Molecular Formula: | C18 H20 N2 O3 |
Smiles: | CC(c1ccccc1)NC(C(NCCOc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5854 |
logD: | 2.551 |
logSw: | -2.9606 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.759 |
InChI Key: | OOAIRLLXZKMPTF-AWEZNQCLSA-N |