N~1~-[2-(4-methoxyphenyl)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-(4-methoxyphenyl)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
| Compound ID: | C609-0431 |
| Compound Name: | N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
| Molecular Weight: | 536.69 |
| Molecular Formula: | C29 H36 N4 O4 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1OC)NC(C(NCCc1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4608 |
| logD: | 3.4471 |
| logSw: | -3.8616 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.518 |
| InChI Key: | ZZEKOECNGDTVRR-UHFFFAOYSA-N |