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

Chemical Structure Depiction of
3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 4883-0002
Compound Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 321.37
Molecular Formula: C20 H19 N O3
Smiles: Cc1ccc(cc1)C(CC1(C(N(CC=C)c2ccccc12)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7757
logD: 2.7757
logSw: -3.3376
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.293
InChI Key: FYIQUCIYYPFSHI-FQEVSTJZSA-N
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