2-{[3-(3-chlorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]methyl}benzonitrile

Chemical Structure Depiction of
2-{[3-(3-chlorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]methyl}benzonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M506-0484
Compound Name: 2-{[3-(3-chlorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]methyl}benzonitrile
Molecular Weight: 374.83
Molecular Formula: C22 H15 Cl N2 O2
Smiles: C(c1ccccc1C#N)N1C(C(c2cccc(c2)[Cl])(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3717
logD: 4.3717
logSw: -4.5255
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.385
InChI Key: SWTUKFSTBJSRJI-QFIPXVFZSA-N
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