2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-methyl-4H-thieno[3,2-c][1]benzopyran-4-one

Chemical Structure Depiction of
2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-methyl-4H-thieno[3,2-c][1]benzopyran-4-one
Available: 175 mg
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mg
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Compound characteristics

Compound ID: C593-1306
Compound Name: 2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-methyl-4H-thieno[3,2-c][1]benzopyran-4-one
Molecular Weight: 375.44
Molecular Formula: C22 H17 N O3 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCc4ccccc4C3)=O)s1)C(=O)O2
Stereo: ACHIRAL
logP: 4.8703
logD: 4.8703
logSw: -4.6112
Hydrogen bond acceptors count: 5
Polar surface area: 38.217
InChI Key: KTWYXRYEKZCZHI-UHFFFAOYSA-N
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