N-(2,4-difluorophenyl)-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: S579-0441
Compound Name: N-(2,4-difluorophenyl)-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Molecular Weight: 364.39
Molecular Formula: C19 H22 F2 N2 O3
Smiles: COCCN1C2CCCCC2=C(CC(Nc2ccc(cc2F)F)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 2.3613
logD: 2.3445
logSw: -2.8957
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.025
InChI Key: YJEBWXSEPVFKNH-QGZVFWFLSA-N
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