N~1~-[2-(dimethylamino)ethyl]-N~2~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(dimethylamino)ethyl]-N~2~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[2-(dimethylamino)ethyl]-N~2~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0113 |
| Compound Name: | N~1~-[2-(dimethylamino)ethyl]-N~2~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 395.57 |
| Molecular Formula: | C19 H33 N5 O2 S |
| Smiles: | CCN1CCN(CC1)C(C(C)NC(C(NCCN(C)C)=O)=O)c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.4075 |
| logD: | -0.6281 |
| logSw: | -2.2242 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.059 |
| InChI Key: | DJZCLDRLPOCWRU-UHFFFAOYSA-N |