N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | V019-6095 |
| Compound Name: | N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 519.54 |
| Molecular Formula: | C25 H24 F3 N3 O4 S |
| Smiles: | Cc1ccc(c(c1)NS(c1ccccc1)(=O)=O)N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.3814 |
| logD: | 4.9257 |
| logSw: | -5.3014 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.384 |
| InChI Key: | RIBFGWBRQGDDQZ-UHFFFAOYSA-N |