N~1~-(4-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(4-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0958 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 420.9 |
| Molecular Formula: | C23 H21 Cl N4 O2 |
| Smiles: | C1CN(C(CNC(C(Nc2ccc(cc2)[Cl])=O)=O)c2cccnc2)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1954 |
| logD: | 2.009 |
| logSw: | -3.7282 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.552 |
| InChI Key: | YFMMAUSDZOITRI-NRFANRHFSA-N |