2-(4-chlorophenyl)-2-[(2-fluorophenyl)methyl]-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-chlorophenyl)-2-[(2-fluorophenyl)methyl]-1H-indene-1,3(2H)-dione
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8010-0239
Compound Name: 2-(4-chlorophenyl)-2-[(2-fluorophenyl)methyl]-1H-indene-1,3(2H)-dione
Molecular Weight: 364.8
Molecular Formula: C22 H14 Cl F O2
Smiles: C(c1ccccc1F)C1(C(c2ccccc2C1=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.7312
logD: 5.7312
logSw: -6.0758
Hydrogen bond acceptors count: 4
Polar surface area: 26.2748
InChI Key: YYNWMZPDNVHMEE-UHFFFAOYSA-N
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