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

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

Compound ID: 4656-0003
Compound Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 309.36
Molecular Formula: C19 H19 N O3
Smiles: CCc1ccc(cc1)C(CC1(C(Nc2ccc(C)cc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1063
logD: 3.1063
logSw: -3.2983
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.818
InChI Key: JELRJVLZBBLREB-IBGZPJMESA-N
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