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

Chemical Structure Depiction of
1-methyl-3-[2-oxo-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: S579-0214
Compound Name: 1-methyl-3-[2-oxo-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CN1C2CCCCC2=C(CC(N2CCC(=CC2)c2ccccc2)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 3.1032
logD: 3.1032
logSw: -3.1041
Hydrogen bond acceptors count: 4
Polar surface area: 32.139
InChI Key: IZSPSYFRTRVMOX-HXUWFJFHSA-N
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