4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: G508-0091
Compound Name: 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 381.47
Molecular Formula: C16 H19 N3 O4 S2
Smiles: C1CCS(N(C1)c1ccc(cc1)S(NCc1cccnc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.9128
logD: 0.9115
logSw: -2.0914
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.184
InChI Key: FARWGLCYQKUBRT-UHFFFAOYSA-N
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