N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4142 |
| Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide |
| Molecular Weight: | 445.9 |
| Molecular Formula: | C22 H24 Cl N3 O5 |
| Smiles: | C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3936 |
| logD: | 2.3358 |
| logSw: | -3.3359 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.35 |
| InChI Key: | KCVHWZBDLDPMTK-SFHVURJKSA-N |