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[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](thiophen-2-yl)methanone

Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](thiophen-2-yl)methanone
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V008-2160
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](thiophen-2-yl)methanone
Molecular Weight: 353.87
Molecular Formula: C20 H16 Cl N O S
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(c1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 5.578
logD: 5.578
logSw: -5.9158
Hydrogen bond acceptors count: 2
Polar surface area: 16.8796
InChI Key: WEDZYSYUISHJIG-IBGZPJMESA-N
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