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

Chemical Structure Depiction of
2-oxo-N-(4-phenylbutan-2-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5657
Compound Name: 2-oxo-N-(4-phenylbutan-2-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CC(CCc1ccccc1)NS(c1cc2CCCN3C(Cc(c1)c23)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4693
logD: 3.469
logSw: -3.9713
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.255
InChI Key: HDHDCCFSFSVNBW-HNNXBMFYSA-N
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