N~1~-[(furan-2-yl)methyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
| Compound ID: | C609-0383 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C25 H30 N4 O4 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccc(cc1)OC)NC(C(NCc1ccco1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3987 |
| logD: | 3.3522 |
| logSw: | -3.6437 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.096 |
| InChI Key: | QAXOVMMDPXUGKF-UHFFFAOYSA-N |