N~1~,N~1~-diethyl-N~2~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~,N~1~-diethyl-N~2~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0115 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 380.55 |
| Molecular Formula: | C19 H32 N4 O2 S |
| Smiles: | CCN1CCN(CC1)C(C(C)NC(C(N(CC)CC)=O)=O)c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.3092 |
| logD: | 0.6915 |
| logSw: | -2.3188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.599 |
| InChI Key: | JGQVAZACCSNXSW-UHFFFAOYSA-N |