N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4118 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 405.45 |
| Molecular Formula: | C20 H27 N3 O6 |
| Smiles: | C1CC(CNC(C(NCC(c2ccc3c(c2)OCO3)N2CCOCC2)=O)=O)OC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.1622 |
| logD: | 0.1064 |
| logSw: | -1.8474 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.004 |
| InChI Key: | DNSDFRXUUAPGNJ-UHFFFAOYSA-N |