N-(4-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
N-(4-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | V029-1462 |
| Compound Name: | N-(4-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide |
| Molecular Weight: | 465.53 |
| Molecular Formula: | C24 H23 N3 O5 S |
| Smiles: | C1CN(Cc2ccc3c(c2)OCO3)C(N(C1)c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8794 |
| logD: | 3.8527 |
| logSw: | -3.9567 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.562 |
| InChI Key: | CDPJINCHWNUNAT-UHFFFAOYSA-N |