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

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

Compound ID: S579-0056
Compound Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Molecular Weight: 344.41
Molecular Formula: C19 H24 N2 O4
Smiles: COc1ccccc1OCCNC(CC1=C2CCCCC2NC1=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7061
logD: 1.7061
logSw: -2.0493
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.46
InChI Key: BGVNATYNFPHDOB-OAHLLOKOSA-N
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