N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0174 |
| Compound Name: | N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 485.65 |
| Molecular Formula: | C25 H35 N5 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1)NC(C(NCCN1CCOCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6164 |
| logD: | 1.5801 |
| logSw: | -2.2827 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.536 |
| InChI Key: | MSCZGDYLEVUKRP-UHFFFAOYSA-N |