N~1~-[(2-chlorophenyl)methyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[(2-chlorophenyl)methyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0190 |
| Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~2~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 497.06 |
| Molecular Formula: | C26 H29 Cl N4 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1)NC(C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3261 |
| logD: | 4.2942 |
| logSw: | -4.3748 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.804 |
| InChI Key: | HPMSDHSJRLGHSD-UHFFFAOYSA-N |