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1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2,2-diphenylethan-1-one

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

Compound ID: V002-5394
Compound Name: 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2,2-diphenylethan-1-one
Molecular Weight: 437.97
Molecular Formula: C29 H24 Cl N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(C(c1ccccc1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 7.2519
logD: 7.2519
logSw: -6.6217
Hydrogen bond acceptors count: 2
Polar surface area: 15.5897
InChI Key: MVLMQQXJLHEDOH-NDEPHWFRSA-N
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