N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0066 |
| Compound Name: | N~1~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 423.58 |
| Molecular Formula: | C20 H33 N5 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(C)CC1)NC(C(NCCN1CCOCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.2008 |
| logD: | -0.707 |
| logSw: | -2.141 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.752 |
| InChI Key: | XFGUIZPWTAPUBR-UHFFFAOYSA-N |