4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Available: 43 mg
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mg
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Compound characteristics

Compound ID: E589-1927
Compound Name: 4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 485.62
Molecular Formula: C24 H27 N3 O4 S2
Smiles: C1CCN(CC1)S(c1ccc2c(c1)N(CC(N1CCc3ccccc3C1)=O)C(CS2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0841
logD: 3.0841
logSw: -3.5783
Hydrogen bond acceptors count: 10
Polar surface area: 63.384
InChI Key: LRMDRONMWIFMSG-UHFFFAOYSA-N
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