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

Chemical Structure Depiction of
3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 4451-0062
Compound Name: 3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 323.32
Molecular Formula: C19 H14 F N O3
Smiles: C#CCN1C(C(CC(c2ccc(cc2)F)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3096
logD: 2.3096
logSw: -2.8872
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.293
InChI Key: KZDMXOUNWBMGRW-IBGZPJMESA-N
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