N~1~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0180 |
| Compound Name: | N~1~-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C25 H29 N5 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1)NC(C(NCc1cccnc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3164 |
| logD: | 2.3089 |
| logSw: | -2.1702 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.321 |
| InChI Key: | OPWPMHCKMWHFLV-UHFFFAOYSA-N |