N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-propoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-propoxybenzene-1-sulfonamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-propoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5708-0738 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-propoxybenzene-1-sulfonamide |
| Molecular Weight: | 349.4 |
| Molecular Formula: | C17 H19 N O5 S |
| Smiles: | CCCOc1ccc(cc1)S(NCc1ccc2c(c1)OCO2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7666 |
| logD: | 3.7666 |
| logSw: | -3.8827 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.53 |
| InChI Key: | VPIZJIBGXJONII-UHFFFAOYSA-N |