3,3'-(2-oxopropane-1,3-diyl)bis(3-hydroxy-1,3-dihydro-2H-indol-2-one)

Chemical Structure Depiction of
3,3'-(2-oxopropane-1,3-diyl)bis(3-hydroxy-1,3-dihydro-2H-indol-2-one)
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 3527-0007
Compound Name: 3,3'-(2-oxopropane-1,3-diyl)bis(3-hydroxy-1,3-dihydro-2H-indol-2-one)
Molecular Weight: 352.34
Molecular Formula: C19 H16 N2 O5
Smiles: C(C(CC1(C(Nc2ccccc12)=O)O)=O)C1(C(Nc2ccccc12)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.4747
logD: 0.4747
logSw: -2.2378
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 93.93
InChI Key: ROCVBZTWTGXHKR-UHFFFAOYSA-N
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