3-{2-[4-(dimethylamino)phenyl]-2-oxoethyl}-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{2-[4-(dimethylamino)phenyl]-2-oxoethyl}-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4451-0018
Compound Name: 3-{2-[4-(dimethylamino)phenyl]-2-oxoethyl}-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCN1C(C(CC(c2ccc(cc2)N(C)C)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2563
logD: 2.2563
logSw: -2.7926
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.844
InChI Key: GJVIWWNBXLBCKL-FQEVSTJZSA-N
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