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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V008-8761
Compound Name: 2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Molecular Weight: 412.31
Molecular Formula: C23 H19 Cl2 N O2
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.0375
logD: 6.0375
logSw: -6.135
Hydrogen bond acceptors count: 3
Polar surface area: 22.833
InChI Key: DARNZPRMMTULKI-QHCPKHFHSA-N
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