N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0072 |
| Compound Name: | N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C20 H27 N5 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(C)CC1)NC(C(NCc1cccnc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.4992 |
| logD: | -0.007 |
| logSw: | -1.4726 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.538 |
| InChI Key: | IIBZJMZAIHNKEJ-UHFFFAOYSA-N |