N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(diethylamino)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(diethylamino)ethyl]ethanediamide
N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(diethylamino)ethyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0223 |
| Compound Name: | N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(diethylamino)ethyl]ethanediamide |
| Molecular Weight: | 485.69 |
| Molecular Formula: | C26 H39 N5 O2 S |
| Smiles: | CCN(CC)CCNC(C(NC(C)C(c1cccs1)N1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4414 |
| logD: | 1.1189 |
| logSw: | -2.7105 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.608 |
| InChI Key: | PFJUEFXXEAORDF-UHFFFAOYSA-N |