N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
| Compound ID: | C609-0366 |
| Compound Name: | N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
| Molecular Weight: | 566.72 |
| Molecular Formula: | C30 H38 N4 O5 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccc(cc1)OC)NC(C(NCCc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0987 |
| logD: | 3.0841 |
| logSw: | -3.5396 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.45 |
| InChI Key: | UYFZRGVBPHFSNM-UHFFFAOYSA-N |