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

Chemical Structure Depiction of
(adamantan-1-yl)[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V008-1363
Compound Name: (adamantan-1-yl)[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 389.51
Molecular Formula: C26 H28 F N O
Smiles: [H][C@]12CC3(C[C@]([H])(C1)C[C@@]([H])(C3)C2)C(N1CCc2ccccc2C1c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.7855
logD: 6.7855
logSw: -6.1557
Hydrogen bond acceptors count: 2
Polar surface area: 15.8946
InChI Key: AHGHNZAKHFBIKF-XJVZSZGSSA-N
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