1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(pyridin-4-yl)ethyl]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(pyridin-4-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 5353-0844
Compound Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(pyridin-4-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 392.84
Molecular Formula: C22 H17 Cl N2 O3
Smiles: C(C(c1ccncc1)=O)C1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 2.8141
logD: 2.814
logSw: -3.6618
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.471
InChI Key: SRFPSZHDXHIMSC-QFIPXVFZSA-N
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