6-[3-(2,3-dihydro-1H-indol-1-yl)-2-methyl-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
6-[3-(2,3-dihydro-1H-indol-1-yl)-2-methyl-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: E912-0682
Compound Name: 6-[3-(2,3-dihydro-1H-indol-1-yl)-2-methyl-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 416.52
Molecular Formula: C20 H20 N2 O4 S2
Smiles: CC(CS(c1ccc2c(c1)NC(CS2)=O)(=O)=O)C(N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 1.9004
logD: 1.9004
logSw: -2.7397
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.774
InChI Key: LELZKFZDDYLRCI-ZDUSSCGKSA-N
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