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

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

Compound ID: 4451-0059
Compound Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 333.39
Molecular Formula: C21 H19 N O3
Smiles: CCc1ccc(cc1)C(CC1(C(N(CC#C)c2ccccc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2112
logD: 3.2112
logSw: -3.6181
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.293
InChI Key: IGPCDFTZWCYIIK-NRFANRHFSA-N
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