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

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

Compound ID: V004-4761
Compound Name: [1-(4-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(c2ccc(cc2)[Cl])c2ccccc12)C(c1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5954
logD: 5.5954
logSw: -6.2708
Hydrogen bond acceptors count: 2
Polar surface area: 16.8796
InChI Key: XYTMFKKAEXKUJI-IBGZPJMESA-N
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