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

Chemical Structure Depiction of
1-ethyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 4883-0096
Compound Name: 1-ethyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 325.36
Molecular Formula: C19 H19 N O4
Smiles: CCN1C(C(CC(c2ccccc2OC)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3162
logD: 2.3162
logSw: -2.6173
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.669
InChI Key: IYTUNTGTNWWZLV-IBGZPJMESA-N
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