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

Chemical Structure Depiction of
(adamantan-1-yl)[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V019-0290
Compound Name: (adamantan-1-yl)[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 405.97
Molecular Formula: C26 H28 Cl N O
Smiles: [H][C@]12CC3(C[C@]([H])(C1)C[C@@]([H])(C3)C2)C(N1CCc2ccccc2C1c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 7.3337
logD: 7.3337
logSw: -6.4992
Hydrogen bond acceptors count: 2
Polar surface area: 15.8946
InChI Key: DXYKVSWRZFZLOP-XJVZSZGSSA-N
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