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

Chemical Structure Depiction of
[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl](3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 90 mg
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mg
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Compound characteristics

Compound ID: F319-1659
Compound Name: [4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl](3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: C1CCC(C1)c1nc(c2ccc(cc2)C(N2CCCc3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 5.7478
logD: 5.7478
logSw: -5.8341
Hydrogen bond acceptors count: 5
Polar surface area: 47.515
InChI Key: ONKMIPFJIXKKJD-UHFFFAOYSA-N
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