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

Chemical Structure Depiction of
1-butyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: 5056-0068
Compound Name: 1-butyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 351.44
Molecular Formula: C22 H25 N O3
Smiles: CCCCN1C(C(CC(c2ccc(CC)cc2)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0606
logD: 4.0606
logSw: -4.0452
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.293
InChI Key: YJIUOEBCEYTBHI-QFIPXVFZSA-N
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