N-tert-butyl-6-methyl-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide

Chemical Structure Depiction of
N-tert-butyl-6-methyl-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-7470
Compound Name: N-tert-butyl-6-methyl-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Molecular Weight: 320.41
Molecular Formula: C16 H20 N2 O3 S
Smiles: CC1=CC(N2CCc3cc(cc1c23)S(NC(C)(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2926
logD: 2.2923
logSw: -2.8978
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.909
InChI Key: MANGXFMLGNKGKW-UHFFFAOYSA-N
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