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

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

Compound ID: S579-0429
Compound Name: 2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 342.44
Molecular Formula: C20 H26 N2 O3
Smiles: Cc1ccc(cc1)NC(CC1=C2CCCCC2N(CCOC)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8688
logD: 2.8688
logSw: -3.3836
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.723
InChI Key: CZAFRACAPRRKCT-GOSISDBHSA-N
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