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

Chemical Structure Depiction of
3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 4451-0022
Compound Name: 3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 371.43
Molecular Formula: C24 H21 N O3
Smiles: CCN1C(C(CC(c2ccc(cc2)c2ccccc2)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8851
logD: 3.8851
logSw: -4.0985
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.768
InChI Key: TWMANWQYYJSXAM-DEOSSOPVSA-N
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