N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0998 |
| Compound Name: | N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C24 H23 Cl N4 O2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(C(NCC(c1cccnc1)N1CCc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9908 |
| logD: | 2.612 |
| logSw: | -4.3675 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.552 |
| InChI Key: | NSNXYPIUWPCZSR-QFIPXVFZSA-N |