2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-methylthieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-methylthieno[3,2-c]quinolin-4(5H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C734-0253
Compound Name: 2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-8-methylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 374.46
Molecular Formula: C22 H18 N2 O2 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCc4ccccc4C3)=O)s1)C(N2)=O
Stereo: ACHIRAL
logP: 4.5477
logD: 4.5476
logSw: -4.2216
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.173
InChI Key: PNUIMOPKVYMBES-UHFFFAOYSA-N
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