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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y205-4054
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
Molecular Weight: 297.42
Molecular Formula: C18 H19 N O S
Smiles: C1CCc2c(C1)c(cs2)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 4.1211
logD: 4.1211
logSw: -4.2266
Hydrogen bond acceptors count: 2
Polar surface area: 17.4875
InChI Key: VEQOQUPXLWKBGE-UHFFFAOYSA-N
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