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

Chemical Structure Depiction of
1-benzyl-3-[2-oxo-2-(piperidin-1-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: S579-0632
Compound Name: 1-benzyl-3-[2-oxo-2-(piperidin-1-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: C1CCN(CC1)C(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1973
logD: 3.1973
logSw: -3.0538
Hydrogen bond acceptors count: 4
Polar surface area: 32.374
InChI Key: ANZTYQOHSVYXNP-HXUWFJFHSA-N
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