N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4088 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C22 H32 N4 O6 |
| Smiles: | C(CNC(C(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)=O)=O)CN1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.1929 |
| logD: | -0.5812 |
| logSw: | -1.8508 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.083 |
| InChI Key: | GNIZACPSPIVUCM-SFHVURJKSA-N |