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

Chemical Structure Depiction of
(2-chloro-6-fluorophenyl)[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-7048
Compound Name: (2-chloro-6-fluorophenyl)[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 400.28
Molecular Formula: C22 H16 Cl2 F N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(c1c(cccc1[Cl])F)=O
Stereo: RACEMIC MIXTURE
logP: 6.0442
logD: 6.0442
logSw: -6.4395
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: OSEKRFWRDACZAB-NRFANRHFSA-N
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