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

Chemical Structure Depiction of
7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Available: 64 mg
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mg
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Compound characteristics

Compound ID: D588-0077
Compound Name: 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: Cc1c2C(C3=C(CC(CC3=O)c3ccc(cc3)[Cl])Nc2on1)c1cccc(c1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7519
logD: 2.3762
logSw: -4.773
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.056
InChI Key: UHTCMSHZLRWRSP-UHFFFAOYSA-N
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