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

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

Compound ID: S579-0456
Compound Name: N-benzyl-N-ethyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: CCN(Cc1ccccc1)C(CC1=C2CCCCC2N(CCOC)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.742
logD: 2.742
logSw: -2.677
Hydrogen bond acceptors count: 5
Polar surface area: 40.253
InChI Key: UYUBJMQJQMYDGH-HXUWFJFHSA-N
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