7-(3,4-dihydroquinoline-1(2H)-sulfonyl)-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one

Chemical Structure Depiction of
7-(3,4-dihydroquinoline-1(2H)-sulfonyl)-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: E589-4174
Compound Name: 7-(3,4-dihydroquinoline-1(2H)-sulfonyl)-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one
Molecular Weight: 400.52
Molecular Formula: C20 H20 N2 O3 S2
Smiles: CC1CN2C(Cc3c(ccc(c23)S1)S(N1CCCc2ccccc12)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2638
logD: 3.2629
logSw: -3.7184
Hydrogen bond acceptors count: 7
Polar surface area: 48.927
InChI Key: ZJAVURKDLXGLSM-CYBMUJFWSA-N
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