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

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

Compound ID: V008-8085
Compound Name: [1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](1H-indol-7-yl)methanone
Molecular Weight: 464.92
Molecular Formula: C26 H22 Cl F N2 O3
Smiles: COc1cc2CCN(C(c2cc1OC)c1c(cccc1[Cl])F)C(c1cccc2cc[nH]c12)=O
Stereo: RACEMIC MIXTURE
logP: 4.9497
logD: 4.9497
logSw: -5.071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.674
InChI Key: SWUWILKCBPPULC-VWLOTQADSA-N
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