N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0128 |
| Compound Name: | N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
| Molecular Weight: | 415.56 |
| Molecular Formula: | C21 H29 N5 O2 S |
| Smiles: | CCN1CCN(CC1)C(C(C)NC(C(NCc1cccnc1)=O)=O)c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.8439 |
| logD: | 0.2263 |
| logSw: | -1.5172 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.598 |
| InChI Key: | QAHTZUPBVJBUKB-UHFFFAOYSA-N |