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

Chemical Structure Depiction of
3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4451-0068
Compound Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 365.38
Molecular Formula: C21 H19 N O5
Smiles: COc1ccc(cc1OC)C(CC1(C(N(CC#C)c2ccccc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1399
logD: 2.1399
logSw: -2.881
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.554
InChI Key: FGERLOYWIAWTMD-NRFANRHFSA-N
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