3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

Chemical Structure Depiction of
3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8015-7230
Compound Name: 3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Molecular Weight: 290.34
Molecular Formula: C14 H14 N2 O3 S
Smiles: C1CN(Cc2ccccc12)C(CN1C(CSC1=O)=O)=O
Stereo: ACHIRAL
logP: 1.1986
logD: 1.1986
logSw: -2.069
Hydrogen bond acceptors count: 7
Polar surface area: 46.199
InChI Key: QLDKXRHHYSPMQK-UHFFFAOYSA-N
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