3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: J092-0084
Compound Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 315.75
Molecular Formula: C17 H14 Cl N O3
Smiles: CC(C(c1ccc(cc1)[Cl])=O)C1(C(Nc2ccccc12)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.171
logD: 3.171
logSw: -3.8117
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.842
InChI Key: CLQDQNKSWUZURA-UHFFFAOYSA-N
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