rel-(3aR,9bS)-2-[3-(4-methoxyphenyl)propanoyl]-5-methyl-3a-(morpholine-4-carbonyl)-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one

Chemical Structure Depiction of
rel-(3aR,9bS)-2-[3-(4-methoxyphenyl)propanoyl]-5-methyl-3a-(morpholine-4-carbonyl)-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one
Available: 76 mg
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mg
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Compound characteristics

Compound ID: SB98-0006
Compound Name: rel-(3aR,9bS)-2-[3-(4-methoxyphenyl)propanoyl]-5-methyl-3a-(morpholine-4-carbonyl)-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one
Molecular Weight: 477.56
Molecular Formula: C27 H31 N3 O5
Smiles: [H][C@]12CN(C[C@]2(C(N2CCOCC2)=O)C(N(C)c2ccccc12)=O)C(CCc1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0097
logD: 2.0097
logSw: -2.4346
Hydrogen bond acceptors count: 8
Polar surface area: 63.561
InChI Key: MZXJXZVAVRMHRE-AJTFRIOCSA-N
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