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

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G851-0600
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Molecular Weight: 319.36
Molecular Formula: C19 H17 N3 O2
Smiles: Cc1nc(c2ccc(cc2)C(N2CCCc3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 3.8405
logD: 3.8405
logSw: -3.9444
Hydrogen bond acceptors count: 5
Polar surface area: 46.457
InChI Key: QNKZLSQNAJBGTC-UHFFFAOYSA-N
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