2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclohexylacetamide

Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclohexylacetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S579-0564
Compound Name: 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclohexylacetamide
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: C1CCC(CC1)NC(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8254
logD: 3.8254
logSw: -3.959
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.178
InChI Key: BIMRDHOKKYIAOV-OAQYLSRUSA-N
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