3-methyl-7-phenyl-4-(pyridin-3-yl)-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one

Chemical Structure Depiction of
3-methyl-7-phenyl-4-(pyridin-3-yl)-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
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mg
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Compound characteristics

Compound ID: D526-0134
Compound Name: 3-methyl-7-phenyl-4-(pyridin-3-yl)-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Molecular Weight: 357.41
Molecular Formula: C22 H19 N3 O2
Smiles: Cc1c2C(C3=C(CC(CC3=O)c3ccccc3)Nc2on1)c1cccnc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5267
logD: 1.2708
logSw: -3.2744
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.957
InChI Key: VLQXBHYDFCEKEJ-UHFFFAOYSA-N
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