1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-6646
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propan-1-one
Molecular Weight: 426.53
Molecular Formula: C28 H27 F N2 O
Smiles: CCn1cc(C(CC(N2CCc3ccccc3C2)=O)c2ccc(cc2)F)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 5.4736
logD: 5.4736
logSw: -5.5796
Hydrogen bond acceptors count: 2
Polar surface area: 17.4781
InChI Key: DPDAIZCCFWXEPF-RUZDIDTESA-N
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