N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | V020-1138 |
| Compound Name: | N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C23 H23 N3 O3 S |
| Smiles: | C1CN(Cc2ccccc2)C(N(C1)c1ccccc1NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9741 |
| logD: | 3.3923 |
| logSw: | -4.0454 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.448 |
| InChI Key: | PIUFZYQDULIANR-UHFFFAOYSA-N |