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

Chemical Structure Depiction of
3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 4883-0022
Compound Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 367.4
Molecular Formula: C21 H21 N O5
Smiles: COc1ccc(C(CC2(C(N(CC=C)c3ccccc23)=O)O)=O)c(c1)OC
Stereo: RACEMIC MIXTURE
logP: 2.7017
logD: 2.7017
logSw: -3.2797
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.467
InChI Key: VSXABBUDUVBLBN-NRFANRHFSA-N
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