N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0233 |
| Compound Name: | N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide |
| Molecular Weight: | 494.63 |
| Molecular Formula: | C27 H31 F N4 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)Cc1ccccc1)NC(C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2542 |
| logD: | 3.0908 |
| logSw: | -3.5051 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.084 |
| InChI Key: | AIALLAMHVBMJIY-UHFFFAOYSA-N |