N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0007 |
| Compound Name: | N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 461.58 |
| Molecular Formula: | C23 H31 N3 O5 S |
| Smiles: | CC(C(c1cccs1)N1CCOCC1)NC(C(NCCc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2409 |
| logD: | 1.2272 |
| logSw: | -2.4105 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.554 |
| InChI Key: | STUDWISCMBDVRZ-UHFFFAOYSA-N |