N~1~-(2-ethoxyphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-ethoxyphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-(2-ethoxyphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | 5191-0284 |
Compound Name: | N~1~-(2-ethoxyphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
Molecular Weight: | 351.4 |
Molecular Formula: | C20 H21 N3 O3 |
Smiles: | CCOc1ccccc1NC(C(NCCc1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8423 |
logD: | 1.9909 |
logSw: | -3.2038 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.239 |
InChI Key: | NQYKNSXHUQCWOM-UHFFFAOYSA-N |