N~1~-[2-(diethylamino)ethyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(diethylamino)ethyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[2-(diethylamino)ethyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0163 |
| Compound Name: | N~1~-[2-(diethylamino)ethyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 471.66 |
| Molecular Formula: | C25 H37 N5 O2 S |
| Smiles: | CCN(CC)CCNC(C(NC(C)C(c1cccs1)N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7603 |
| logD: | 1.4378 |
| logSw: | -3.093 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.328 |
| InChI Key: | RTOVEKFWQRIVHN-UHFFFAOYSA-N |