N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0136 |
| Compound Name: | N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C23 H32 N4 O3 S |
| Smiles: | CCN1CCN(CC1)C(C(C)NC(C(NCc1ccccc1OC)=O)=O)c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.293 |
| logD: | 1.6753 |
| logSw: | -2.5484 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.71 |
| InChI Key: | UDKOHTUMPJPSOX-UHFFFAOYSA-N |