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

Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(4-ethoxyphenyl)acetamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S579-0571
Compound Name: 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 404.51
Molecular Formula: C25 H28 N2 O3
Smiles: CCOc1ccc(cc1)NC(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2405
logD: 4.2405
logSw: -4.0931
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.254
InChI Key: NKXYULKLQLGJCM-HSZRJFAPSA-N
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