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1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L909-0480
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one
Molecular Weight: 449.51
Molecular Formula: C27 H23 N5 O2
Smiles: Cc1ccc(cc1)c1nc(c2c3ccccc3n(CC(N3CCCc4ccccc34)=O)n2)on1
Stereo: ACHIRAL
logP: 5.2814
logD: 5.2814
logSw: -5.3202
Hydrogen bond acceptors count: 6
Polar surface area: 60.68
InChI Key: AXUPJNXEWSQAJQ-UHFFFAOYSA-N
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