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
Available: 5 mg
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mg
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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
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