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1-benzyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-benzyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4883-0100
Compound Name: 1-benzyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 387.43
Molecular Formula: C24 H21 N O4
Smiles: COc1ccccc1C(CC1(C(N(Cc2ccccc2)c2ccccc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6183
logD: 3.6183
logSw: -3.8169
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.673
InChI Key: WRNSGPLDDLWOCF-DEOSSOPVSA-N
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