N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4103 |
| Compound Name: | N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 455.47 |
| Molecular Formula: | C23 H25 N3 O7 |
| Smiles: | C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5247 |
| logD: | 1.4859 |
| logSw: | -2.1414 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.465 |
| InChI Key: | UWNIOQLQBHRVSD-KRWDZBQOSA-N |