3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-6588
Compound Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: Cc1ccc(C(CC2(C(Nc3ccccc23)=O)O)=O)c(C)c1
Stereo: RACEMIC MIXTURE
logP: 2.9175
logD: 2.9175
logSw: -3.4233
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.818
InChI Key: ZXZNIRNTMDRYTI-SFHVURJKSA-N
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