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

Chemical Structure Depiction of
1-[4-(benzyloxy)-3-methoxyphenyl][1,2,4]triazolo[4,3-a]quinoline
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 6164-0029
Compound Name: 1-[4-(benzyloxy)-3-methoxyphenyl][1,2,4]triazolo[4,3-a]quinoline
Molecular Weight: 381.43
Molecular Formula: C24 H19 N3 O2
Smiles: COc1cc(ccc1OCc1ccccc1)c1nnc2ccc3ccccc3n12
Stereo: ACHIRAL
logP: 4.8551
logD: 4.8551
logSw: -5.4148
Hydrogen bond acceptors count: 4
Polar surface area: 35.445
InChI Key: CLINBAWCGVARPV-UHFFFAOYSA-N
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