1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: 4883-0108
Compound Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 419.91
Molecular Formula: C25 H22 Cl N O3
Smiles: Cc1ccc(C(CC2(C(N(Cc3ccc(cc3)[Cl])c3ccccc23)=O)O)=O)c(C)c1
Stereo: RACEMIC MIXTURE
logP: 5.2691
logD: 5.2691
logSw: -5.3903
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.043
InChI Key: XQWODZBQXFXRJI-VWLOTQADSA-N
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