N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4113 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide |
| Molecular Weight: | 412.44 |
| Molecular Formula: | C21 H24 N4 O5 |
| Smiles: | C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(NCc1ccncc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.255 |
| logD: | 0.2162 |
| logSw: | -1.1896 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.778 |
| InChI Key: | PFBQTVRBIAFZEQ-KRWDZBQOSA-N |