rel-(4aR,8aR)-N-benzyl-1-ethyl-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aR)-N-benzyl-1-ethyl-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S762-0079
Compound Name: rel-(4aR,8aR)-N-benzyl-1-ethyl-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Molecular Weight: 350.48
Molecular Formula: C18 H26 N2 O3 S
Smiles: [H][C@@]12CCCC[C@]1(CCS(N2CC)(=O)=O)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0877
logD: 2.0877
logSw: -2.5225
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.127
InChI Key: SSKYUYQCBSLFSO-WMZOPIPTSA-N
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