4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(3-phenylpropyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(3-phenylpropyl)benzene-1-sulfonamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: G508-0065
Compound Name: 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-(3-phenylpropyl)benzene-1-sulfonamide
Molecular Weight: 408.54
Molecular Formula: C19 H24 N2 O4 S2
Smiles: C(Cc1ccccc1)CNS(c1ccc(cc1)N1CCCCS1(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1983
logD: 3.1981
logSw: -3.5158
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.508
InChI Key: IXUNTAMCNMAXHY-UHFFFAOYSA-N
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