N-cycloheptyl-4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide

Chemical Structure Depiction of
N-cycloheptyl-4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: G401-0034
Compound Name: N-cycloheptyl-4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Molecular Weight: 348.46
Molecular Formula: C18 H24 N2 O3 S
Smiles: C1CCCC(CC1)NS(c1cc2CCC(N3CCc(c1)c23)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6478
logD: 3.6477
logSw: -3.8756
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.87
InChI Key: XAXLLJXYCKWVEZ-UHFFFAOYSA-N
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