N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | V012-9492 |
| Compound Name: | N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)benzenesulfonamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C26 H29 N3 O3 S |
| Smiles: | Cc1cc(C)c(CN2CCCN(C2=O)c2ccc(cc2)NS(c2ccccc2)(=O)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.6544 |
| logD: | 5.6278 |
| logSw: | -5.2889 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.446 |
| InChI Key: | SHDFNKTVMVYAEE-UHFFFAOYSA-N |