1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: 4883-0113
Compound Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,5-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)c(c1)C(CC1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1418
logD: 5.1418
logSw: -5.1618
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.043
InChI Key: CSPXEYAJCCWOEN-VWLOTQADSA-N
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