N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-dihydroisoquinoline-2(1H)-carboxamide

Chemical Structure Depiction of
N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-dihydroisoquinoline-2(1H)-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F532-4396
Compound Name: N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-3,4-dihydroisoquinoline-2(1H)-carboxamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: C1CC(C1)c1nc(c2ccc(cc2)NC(N2CCc3ccccc3C2)=O)no1
Stereo: ACHIRAL
logP: 4.6837
logD: 4.6837
logSw: -4.5585
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.298
InChI Key: ZUMOUWNUVVXIQC-UHFFFAOYSA-N
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