(3,4-dihydroisoquinolin-2(1H)-yl)[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Available: 59 mg
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mg
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Compound characteristics

Compound ID: F545-0084
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Molecular Weight: 319.36
Molecular Formula: C19 H17 N3 O2
Smiles: Cc1nc(c2cccc(c2)C(N2CCc3ccccc3C2)=O)no1
Stereo: ACHIRAL
logP: 3.2777
logD: 3.2777
logSw: -3.3447
Hydrogen bond acceptors count: 5
Polar surface area: 47.454
InChI Key: AZPVBKRUAXOVQM-UHFFFAOYSA-N
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