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

Chemical Structure Depiction of
rel-(3aR,9bS)-5-methyl-3a-(morpholine-4-carbonyl)-2-[4-(trifluoromethoxy)benzoyl]-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one
Available: 124 mg
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mg
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Compound characteristics

Compound ID: SB98-0007
Compound Name: rel-(3aR,9bS)-5-methyl-3a-(morpholine-4-carbonyl)-2-[4-(trifluoromethoxy)benzoyl]-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one
Molecular Weight: 503.48
Molecular Formula: C25 H24 F3 N3 O5
Smiles: [H][C@]12CN(C[C@]2(C(N2CCOCC2)=O)C(N(C)c2ccccc12)=O)C(c1ccc(cc1)OC(F)(F)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5992
logD: 2.5992
logSw: -3.0682
Hydrogen bond acceptors count: 8
Polar surface area: 62.481
InChI Key: GZJJYDJLZLTFTN-NTKDMRAZSA-N
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