N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-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-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
| Compound ID: | C609-0432 |
| Compound Name: | N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
| Molecular Weight: | 545.7 |
| Molecular Formula: | C30 H35 N5 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1OC)NC(C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8296 |
| logD: | 3.816 |
| logSw: | -4.0227 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.845 |
| InChI Key: | LPSRBVXXGUNMAT-UHFFFAOYSA-N |