2-{3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}-N,N-diethylacetamide

Chemical Structure Depiction of
2-{3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}-N,N-diethylacetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8010-0635
Compound Name: 2-{3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}-N,N-diethylacetamide
Molecular Weight: 459.34
Molecular Formula: C22 H23 Br N2 O4
Smiles: CCN(CC)C(CN1C(C(CC(c2ccc(cc2)[Br])=O)(c2ccccc12)O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5171
logD: 2.5171
logSw: -2.7726
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.719
InChI Key: PKMNMQOGYRFREQ-QFIPXVFZSA-N
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