N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0133 |
| Compound Name: | N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 467.63 |
| Molecular Formula: | C25 H33 N5 O2 S |
| Smiles: | CCN1CCN(CC1)C(C(C)NC(C(NCCc1c[nH]c2ccccc12)=O)=O)c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3564 |
| logD: | 1.7388 |
| logSw: | -2.6415 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.792 |
| InChI Key: | BLYAMWGFLGFKHB-UHFFFAOYSA-N |