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

Chemical Structure Depiction of
1-ethyl-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 4451-0010
Compound Name: 1-ethyl-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 311.34
Molecular Formula: C18 H17 N O4
Smiles: CCN1C(C(CC(c2ccccc2O)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6543
logD: 2.615
logSw: -2.9373
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.587
InChI Key: BWEUFNXCVHGOEF-SFHVURJKSA-N
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