N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0078 |
| Compound Name: | N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 453.61 |
| Molecular Formula: | C24 H31 N5 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(C)CC1)NC(C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0117 |
| logD: | 1.5055 |
| logSw: | -2.5129 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.732 |
| InChI Key: | LWIUZPRWJPWDJC-UHFFFAOYSA-N |