N~1~-(1H-indol-6-yl)-N~2~-[2-(2-methoxyphenyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(1H-indol-6-yl)-N~2~-[2-(2-methoxyphenyl)ethyl]ethanediamide
N~1~-(1H-indol-6-yl)-N~2~-[2-(2-methoxyphenyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | IB06-0348 |
| Compound Name: | N~1~-(1H-indol-6-yl)-N~2~-[2-(2-methoxyphenyl)ethyl]ethanediamide |
| Molecular Weight: | 337.38 |
| Molecular Formula: | C19 H19 N3 O3 |
| Smiles: | COc1ccccc1CCNC(C(Nc1ccc2cc[nH]c2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7 |
| logD: | 2.5 |
| logSw: | -3.33 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.42 |
| InChI Key: | KPABVOVQYDDEGE-UHFFFAOYSA-N |