N~1~-(2-cyanophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-cyanophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(2-cyanophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0963 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 411.46 |
| Molecular Formula: | C24 H21 N5 O2 |
| Smiles: | C1CN(C(CNC(C(Nc2ccccc2C#N)=O)=O)c2cccnc2)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.216 |
| logD: | 0.1176 |
| logSw: | -2.6236 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.911 |
| InChI Key: | MAZVLTFKBSVNCB-QFIPXVFZSA-N |