[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](cyclobutyl)methanone

Chemical Structure Depiction of
[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](cyclobutyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-0641
Compound Name: [1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](cyclobutyl)methanone
Molecular Weight: 403.88
Molecular Formula: C22 H23 Cl F N O3
Smiles: COc1cc2CCN(C(c2cc1OC)c1c(cccc1[Cl])F)C(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6874
logD: 3.6874
logSw: -4.1077
Hydrogen bond acceptors count: 4
Polar surface area: 31.645
InChI Key: ZEBYSJPZDHEVOK-NRFANRHFSA-N
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