1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4883-0042
Compound Name: 1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 419.41
Molecular Formula: C24 H18 F N O5
Smiles: C(C(c1ccc(cc1)F)=O)C1(C(N(Cc2ccc3c(c2)OCO3)c2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 3.3686
logD: 3.3686
logSw: -3.8581
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.158
InChI Key: JYKQRSQTHMFQCG-DEOSSOPVSA-N
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