N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | E155-0187 |
| Compound Name: | N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C29 H32 N6 O2 |
| Smiles: | C(CNC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3168 |
| logD: | 2.2954 |
| logSw: | -2.3826 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.816 |
| InChI Key: | KIUFIJKPJLGAMH-MHZLTWQESA-N |