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

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenylethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-0323
Compound Name: 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenylethan-1-one
Molecular Weight: 361.87
Molecular Formula: C23 H20 Cl N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.7296
logD: 5.7296
logSw: -5.9324
Hydrogen bond acceptors count: 2
Polar surface area: 15.3339
InChI Key: RBKKFYKUGUTDBK-QHCPKHFHSA-N
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