N~1~-[2-(diethylamino)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-(diethylamino)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~-[2-(diethylamino)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
| Compound ID: | C609-0359 |
| Compound Name: | N~1~-[2-(diethylamino)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
| Molecular Weight: | 501.69 |
| Molecular Formula: | C26 H39 N5 O3 S |
| Smiles: | CCN(CC)CCNC(C(NC(C)C(c1cccs1)N1CCN(CC1)c1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8642 |
| logD: | 1.5418 |
| logSw: | -3.2725 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.871 |
| InChI Key: | BXUZNYRDMRSLJS-UHFFFAOYSA-N |