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

Chemical Structure Depiction of
1-(2-methoxyethyl)-3-[2-oxo-2-(piperidin-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: S579-0507
Compound Name: 1-(2-methoxyethyl)-3-[2-oxo-2-(piperidin-1-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Molecular Weight: 320.43
Molecular Formula: C18 H28 N2 O3
Smiles: COCCN1C2CCCCC2=C(CC(N2CCCCC2)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 1.7712
logD: 1.7712
logSw: -1.7656
Hydrogen bond acceptors count: 5
Polar surface area: 40.966
InChI Key: VVOSBQILSKWBOH-MRXNPFEDSA-N
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