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

Chemical Structure Depiction of
1-ethyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 4451-0003
Compound Name: 1-ethyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 323.39
Molecular Formula: C20 H21 N O3
Smiles: CCc1ccc(cc1)C(CC1(C(N(CC)c2ccccc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 3.097
logD: 3.097
logSw: -3.5347
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.039
InChI Key: UFWVLZKFHZLCSJ-FQEVSTJZSA-N
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