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

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

Compound ID: S579-0629
Compound Name: 1-benzyl-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: C1CCC2C(C1)N(Cc1ccccc1)C(C=2CC(N1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9783
logD: 2.9783
logSw: -3.1034
Hydrogen bond acceptors count: 4
Polar surface area: 32.739
InChI Key: ZKNBPIAVEFJZBA-LJQANCHMSA-N
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