(3,4-dihydroisoquinolin-2(1H)-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y205-4001
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Molecular Weight: 297.42
Molecular Formula: C18 H19 N O S
Smiles: C1CCc2c(C1)cc(C(N1CCc3ccccc3C1)=O)s2
Stereo: ACHIRAL
logP: 4.3221
logD: 4.3221
logSw: -4.2718
Hydrogen bond acceptors count: 2
Polar surface area: 17.4875
InChI Key: XBRFEKNFCCLOQG-UHFFFAOYSA-N
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