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

Chemical Structure Depiction of
1-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 4451-0006
Compound Name: 1-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 313.33
Molecular Formula: C18 H16 F N O3
Smiles: CCN1C(C(CC(c2ccc(cc2)F)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1954
logD: 2.1954
logSw: -2.7228
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.039
InChI Key: SPGKJQKFWGZGCP-SFHVURJKSA-N
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