1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide

Chemical Structure Depiction of
1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: G856-5746
Compound Name: 1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Molecular Weight: 426.41
Molecular Formula: C19 H17 F3 N2 O4 S
Smiles: CC1C(N2CCCc3cc(cc1c23)S(Nc1ccc(cc1)OC(F)(F)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1405
logD: 4.1357
logSw: -4.2864
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.15
InChI Key: RIDRKFPZYYEMAQ-NSHDSACASA-N
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