N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0011 |
| Compound Name: | N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 410.53 |
| Molecular Formula: | C19 H30 N4 O4 S |
| Smiles: | CC(C(c1cccs1)N1CCOCC1)NC(C(NCCN1CCOCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.1374 |
| logD: | -0.1738 |
| logSw: | -2.1379 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.184 |
| InChI Key: | PGPTUAMTGUCREL-UHFFFAOYSA-N |