N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0071 |
| Compound Name: | N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-2-yl)methyl]ethanediamide |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C20 H27 N5 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(C)CC1)NC(C(NCc1ccccn1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.8171 |
| logD: | 0.3109 |
| logSw: | -2.1739 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.563 |
| InChI Key: | HRPFBQREVSLFMK-UHFFFAOYSA-N |