N-[3-(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-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-[3-(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: | Y043-2164 |
Compound Name: | N-[3-(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(Nc1cccc(c1)N1CCCCS1(=O)=O)=O)N=2)=O |
Stereo: | ACHIRAL |
logP: | 1.5834 |
logD: | 1.5834 |
logSw: | -2.5915 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.052 |
InChI Key: | FSKRPNBPEVJDPN-UHFFFAOYSA-N |