N~1~-[(furan-2-yl)methyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0187 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 452.57 |
| Molecular Formula: | C24 H28 N4 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1)NC(C(NCc1ccco1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2948 |
| logD: | 3.2483 |
| logSw: | -3.5435 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.552 |
| InChI Key: | AAFLVIZILHNOJM-UHFFFAOYSA-N |