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

Chemical Structure Depiction of
1-benzyl-3-{2-oxo-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: S579-0634
Compound Name: 1-benzyl-3-{2-oxo-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Molecular Weight: 431.54
Molecular Formula: C25 H29 N5 O2
Smiles: C1CCC2C(C1)N(Cc1ccccc1)C(C=2CC(N1CCN(CC1)c1ncccn1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9972
logD: 2.9972
logSw: -3.0707
Hydrogen bond acceptors count: 6
Polar surface area: 53.996
InChI Key: CJIZGMXDFFDTLA-JOCHJYFZSA-N
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