4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)quinoline

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)quinoline
Available: 94 mg
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mg
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Compound characteristics

Compound ID: L759-0280
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)quinoline
Molecular Weight: 438.92
Molecular Formula: C26 H19 Cl N4 O
Smiles: C1CN(Cc2ccccc12)c1cc(c2ccccc2n1)c1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 7.4967
logD: 7.4961
logSw: -6.7728
Hydrogen bond acceptors count: 4
Polar surface area: 42.553
InChI Key: FPIZKVKQTWCJLC-UHFFFAOYSA-N
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