N~1~-[2-(dimethylamino)ethyl]-N~2~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Chemical Structure Depiction of
N~1~-[2-(dimethylamino)ethyl]-N~2~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~-[2-(dimethylamino)ethyl]-N~2~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
| Compound ID: | C609-0313 |
| Compound Name: | N~1~-[2-(dimethylamino)ethyl]-N~2~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C23 H32 F N5 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccc(cc1)F)NC(C(NCCN(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0305 |
| logD: | 0.995 |
| logSw: | -2.7056 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.782 |
| InChI Key: | JPKUFDMYNRZSTQ-UHFFFAOYSA-N |