[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]{5-[3-(trifluoromethyl)phenyl]thiophen-2-yl}methanone

Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]{5-[3-(trifluoromethyl)phenyl]thiophen-2-yl}methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V008-2185
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]{5-[3-(trifluoromethyl)phenyl]thiophen-2-yl}methanone
Molecular Weight: 497.97
Molecular Formula: C27 H19 Cl F3 N O S
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(c1ccc(c2cccc(c2)C(F)(F)F)s1)=O
Stereo: RACEMIC MIXTURE
logP: 8.4371
logD: 8.4371
logSw: -6.7524
Hydrogen bond acceptors count: 2
Polar surface area: 16.6081
InChI Key: LJOAPAODMVRBFH-VWLOTQADSA-N
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