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

Chemical Structure Depiction of
3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4451-0050
Compound Name: 3-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 447.53
Molecular Formula: C30 H25 N O3
Smiles: C(CN1C(C(CC(c2ccc(cc2)c2ccccc2)=O)(c2ccccc12)O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.2862
logD: 5.2862
logSw: -5.5092
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.75
InChI Key: BIVZAZHHURZDKO-PMERELPUSA-N
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