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

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-0405
Compound Name: 1-[(2-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(Cc2ccccc2[Cl])c2ccccc12)=O)O
Stereo: RACEMIC MIXTURE
logP: 3.9813
logD: 3.9813
logSw: -4.1932
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.043
InChI Key: QONNOUNVLDHJOJ-QHCPKHFHSA-N
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