1-[3-(benzyloxy)phenyl][1,2,4]triazolo[4,3-a]quinoline

Chemical Structure Depiction of
1-[3-(benzyloxy)phenyl][1,2,4]triazolo[4,3-a]quinoline
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8009-4224
Compound Name: 1-[3-(benzyloxy)phenyl][1,2,4]triazolo[4,3-a]quinoline
Molecular Weight: 351.41
Molecular Formula: C23 H17 N3 O
Smiles: C(c1ccccc1)Oc1cccc(c1)c1nnc2ccc3ccccc3n12
Stereo: ACHIRAL
logP: 5.1849
logD: 5.1849
logSw: -6.1405
Hydrogen bond acceptors count: 3
Polar surface area: 27.7276
InChI Key: XAPIVUJEIARNHY-UHFFFAOYSA-N
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