3-[2-(bicyclo[2.2.1]hept-5-en-2-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(bicyclo[2.2.1]hept-5-en-2-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9078
Compound Name: 3-[2-(bicyclo[2.2.1]hept-5-en-2-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 283.32
Molecular Formula: C17 H17 N O3
Smiles: C1C2CC(C1C=C2)C(CC1(C(Nc2ccccc12)=O)O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.1935
logD: 2.1935
logSw: -3.109
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.662
InChI Key: PXWUCSVXTIJHRJ-UHFFFAOYSA-N
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