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

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

Compound ID: 4451-0104
Compound Name: ethyl (3-{2-[4-(dimethylamino)phenyl]-2-oxoethyl}-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
Molecular Weight: 396.44
Molecular Formula: C22 H24 N2 O5
Smiles: CCOC(CN1C(C(CC(c2ccc(cc2)N(C)C)=O)(c2ccccc12)O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9901
logD: 1.9901
logSw: -2.8402
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.278
InChI Key: LSPWEQBCWRDSGX-QFIPXVFZSA-N
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