8-methyl-2-(4-phenyl-3,6-dihydropyridine-1(2H)-carbonyl)thieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
8-methyl-2-(4-phenyl-3,6-dihydropyridine-1(2H)-carbonyl)thieno[3,2-c]quinolin-4(5H)-one
Available: 37 mg
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mg
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Compound characteristics

Compound ID: C734-0262
Compound Name: 8-methyl-2-(4-phenyl-3,6-dihydropyridine-1(2H)-carbonyl)thieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 400.5
Molecular Formula: C24 H20 N2 O2 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCC(=CC3)c3ccccc3)=O)s1)C(N2)=O
Stereo: ACHIRAL
logP: 5.2141
logD: 5.2141
logSw: -4.9927
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.24
InChI Key: VHRVOIZXHPJBMH-UHFFFAOYSA-N
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