N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4105 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide |
| Molecular Weight: | 417.48 |
| Molecular Formula: | C20 H23 N3 O5 S |
| Smiles: | C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(NCc1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5866 |
| logD: | 1.5456 |
| logSw: | -2.4298 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.368 |
| InChI Key: | DGRUBWZRGJQGRK-INIZCTEOSA-N |