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

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

Compound ID: 5241-0268
Compound Name: 1-butyl-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 379.5
Molecular Formula: C24 H29 N O3
Smiles: CCCCN1C(C(CC(c2ccc(cc2)C(C)(C)C)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9244
logD: 4.9244
logSw: -4.3343
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.293
InChI Key: ARALTDJIGJRMAW-DEOSSOPVSA-N
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