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

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

Compound ID: 3817-0049
Compound Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 409.84
Molecular Formula: C23 H17 Cl F N O3
Smiles: C(C(c1ccc(cc1)F)=O)C1(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 4.0922
logD: 4.0922
logSw: -4.5484
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.043
InChI Key: KNGBURNORSYEMP-QHCPKHFHSA-N
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