N-(3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
N-(3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | V020-6429 |
| Compound Name: | N-(3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C24 H25 N3 O3 S |
| Smiles: | Cc1ccc(CN2CCCN(C2=O)c2cccc(c2)NS(c2ccccc2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6095 |
| logD: | 4.4992 |
| logSw: | -4.265 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.446 |
| InChI Key: | AVRMNBFHWVRPAZ-UHFFFAOYSA-N |