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

Chemical Structure Depiction of
3-[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8017-9211
Compound Name: 3-[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 435.86
Molecular Formula: C24 H18 Cl N O5
Smiles: C(C(c1ccc2c(c1)OCO2)=O)C1(C(N(Cc2ccccc2[Cl])c2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 4.1098
logD: 4.1098
logSw: -4.274
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.158
InChI Key: XHKYGVFHUMYSDE-DEOSSOPVSA-N
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