N~1~,N~1~-diethyl-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~,N~1~-diethyl-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0059 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 366.52 |
| Molecular Formula: | C18 H30 N4 O2 S |
| Smiles: | CCN(CC)C(C(NC(C)C(c1cccs1)N1CCN(C)CC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.9644 |
| logD: | 0.4582 |
| logSw: | -2.2135 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.539 |
| InChI Key: | FBHHSMPDVJKVQG-UHFFFAOYSA-N |