N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide
Compound characteristics
| Compound ID: | G856-4108 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-fluorophenyl)ethanediamide |
| Molecular Weight: | 415.42 |
| Molecular Formula: | C21 H22 F N3 O5 |
| Smiles: | C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(Nc1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8389 |
| logD: | 0.5697 |
| logSw: | -2.3576 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.33 |
| InChI Key: | SAUBEYFSGGMMLO-KRWDZBQOSA-N |