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

Chemical Structure Depiction of
3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2529
Compound Name: 3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 377.48
Molecular Formula: C24 H27 N O3
Smiles: CCN1C(C(CC(c2ccc(cc2)C2CCCCC2)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5099
logD: 4.5099
logSw: -4.3068
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.96
InChI Key: DNEPQDVMKRDLLE-DEOSSOPVSA-N
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