N-[2-(2-phenoxyacetamido)ethyl]benzamide
Chemical Structure Depiction of
N-[2-(2-phenoxyacetamido)ethyl]benzamide
N-[2-(2-phenoxyacetamido)ethyl]benzamide
Compound characteristics
Compound ID: | Y020-0435 |
Compound Name: | N-[2-(2-phenoxyacetamido)ethyl]benzamide |
Molecular Weight: | 298.34 |
Molecular Formula: | C17 H18 N2 O3 |
Smiles: | C(CNC(c1ccccc1)=O)NC(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.1823 |
logD: | 1.1823 |
logSw: | -1.7628 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.305 |
InChI Key: | CNKYCRILNIIOJQ-UHFFFAOYSA-N |