rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-(propan-2-yl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-(propan-2-yl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S762-0017
Compound Name: rel-(4aR,8aR)-1-ethyl-2,2-dioxo-N-(propan-2-yl)octahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Molecular Weight: 302.43
Molecular Formula: C14 H26 N2 O3 S
Smiles: [H][C@@]12CCCC[C@]1(CCS(N2CC)(=O)=O)C(NC(C)C)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2681
logD: 1.2681
logSw: -1.9086
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.373
InChI Key: SIIAIYBHFGDDDF-JSGCOSHPSA-N
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