3-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one

Chemical Structure Depiction of
3-{2-oxo-2-[4-(pyridin-2-yl)piperazin-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: S579-0007
Compound Name: 3-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: C1CCC2C(C1)NC(C=2CC(N1CCN(CC1)c1ccccn1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7557
logD: 1.7469
logSw: -1.9952
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.177
InChI Key: OLEGWLJZWCVSTJ-MRXNPFEDSA-N
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