N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | Y043-2154 |
| Compound Name: | N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C20 H24 N4 O4 S |
| Smiles: | C1CCC2C(C1)=CC(N(CC(Nc1ccc(cc1)N1CCCCS1(=O)=O)=O)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3781 |
| logD: | 1.3781 |
| logSw: | -2.4314 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.052 |
| InChI Key: | UBJPLGDSTDHYDI-UHFFFAOYSA-N |