Information card for entry 4514245

Structure parameters

• Formula: C11 H10 Br2 F N O
• Calculated formula: C11 H10 Br2 F N O
• SMILES: Brc1c2c(cc(Br)c1F)N([C@@H](CC2)C)C=O
• Title of publication: Structure‒Activity Relationship Studies with Tetrahydroquinoline Analogs as EPAC Inhibitors
• Authors of publication: Sonawane, Yogesh A.; Zhu, Yingmin; Garrison, Jered C.; Ezell, Edward L.; Zahid, Muhammad; Cheng, Xiaodong; Natarajan, Amarnath
• Journal of publication: ACS Medicinal Chemistry Letters
• Year of publication: 2017
• Journal volume: 8
• Journal issue: 11
• Pages of publication: 1183
• a: 9.36317 ± 0.00008 Å
• b: 14.3078 ± 0.00011 Å
• c: 17.31825 ± 0.00012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2320.06 ± 0.03 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No