N-[3-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
N-[3-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | V030-0588 |
| Compound Name: | N-[3-(2-oxo-3-{[3-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 505.51 |
| Molecular Formula: | C24 H22 F3 N3 O4 S |
| Smiles: | C1CN(Cc2cccc(c2)OC(F)(F)F)C(N(C1)c1cccc(c1)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3652 |
| logD: | 5.2549 |
| logSw: | -5.5948 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.383 |
| InChI Key: | JQLMOZBEXXLBED-UHFFFAOYSA-N |