1-[2-(4-fluorophenoxy)ethyl]-3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[2-(4-fluorophenoxy)ethyl]-3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: M506-0657
Compound Name: 1-[2-(4-fluorophenoxy)ethyl]-3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 363.39
Molecular Formula: C22 H18 F N O3
Smiles: C(COc1ccc(cc1)F)N1C(C(c2ccccc2)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7891
logD: 3.7891
logSw: -3.9904
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.725
InChI Key: NCAGNDMNGIFTOD-QFIPXVFZSA-N
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