(1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)(phenyl)methanone

Chemical Structure Depiction of
(1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)(phenyl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 0821-0422
Compound Name: (1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)(phenyl)methanone
Molecular Weight: 384.5
Molecular Formula: C24 H20 N2 O S
Smiles: C1CCc2c(C1)c1c(c(C(c3ccccc3)=O)sc1nc2c1ccccc1)N
Stereo: ACHIRAL
logP: 6.0898
logD: 6.0897
logSw: -6.0991
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.232
InChI Key: KYYLXTLSSDAORU-UHFFFAOYSA-N
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