N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropylethanediamide
Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropylethanediamide
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropylethanediamide
Compound characteristics
| Compound ID: | 8008-9533 |
| Compound Name: | N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropylethanediamide |
| Molecular Weight: | 262.26 |
| Molecular Formula: | C13 H14 N2 O4 |
| Smiles: | C1CC1NC(C(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8209 |
| logD: | 0.8177 |
| logSw: | -2.0104 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.508 |
| InChI Key: | SJSSRSBTPIRKLI-UHFFFAOYSA-N |