3-hydroxy-3-(6-methoxy-7-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-hydroxy-3-(6-methoxy-7-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8008-8686
Compound Name: 3-hydroxy-3-(6-methoxy-7-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 337.37
Molecular Formula: C20 H19 N O4
Smiles: Cc1cc2C(C(CCc2cc1OC)C1(C(Nc2ccccc12)=O)O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0575
logD: 3.0572
logSw: -3.474
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.801
InChI Key: VRPFFZIILFMLRJ-UHFFFAOYSA-N
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