rel-(4aR,8aR)-1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aR)-1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S762-0065
Compound Name: rel-(4aR,8aR)-1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dioxooctahydro-2lambda~6~,1-benzothiazine-4a(2H)-carboxamide
Molecular Weight: 433.57
Molecular Formula: C22 H31 N3 O4 S
Smiles: [H][C@@]12CCCC[C@]1(CCS(N2CC)(=O)=O)C(NCCc1c[nH]c2ccc(cc12)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3913
logD: 2.3913
logSw: -2.869
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.384
InChI Key: AVAVIFNSLCEDLS-UNMCSNQZSA-N
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