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

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 3817-0047
Compound Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 405.88
Molecular Formula: C24 H20 Cl N O3
Smiles: Cc1ccc(cc1)C(CC1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4865
logD: 4.4865
logSw: -4.6434
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.043
InChI Key: ONCMGAXZSHQYFY-DEOSSOPVSA-N
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