2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
2-(1-methyl-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: S579-0235
Compound Name: 2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Molecular Weight: 208.26
Molecular Formula: C11 H16 N2 O2
Smiles: CN1C2CCCCC2=C(CC(N)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: -0.0525
logD: -0.0525
logSw: -0.1753
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.678
InChI Key: ARAJJCIOUXINAZ-SECBINFHSA-N
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