(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8013-8072
Compound Name: (3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 439.58
Molecular Formula: C27 H25 N3 O S
Smiles: C1Cc2c(CC1c1ccccc1)cc1c(c(C(N3CCc4ccccc4C3)=O)sc1n2)N
Stereo: RACEMIC MIXTURE
logP: 5.8986
logD: 5.8699
logSw: -5.999
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.805
InChI Key: PWGIOKJLJNEOCD-LJQANCHMSA-N
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