60160473 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 9 8 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 4 5 5 6 6 6 7 7 8 8 8 9 9 9 10 10 10 11 11 12 13 13 14 15 15 16 16 17 17 18 19 19 20 20 21 21 22 23 23 24 24 25 6 14 14 7 11 12 18 22 7 8 9 26 27 10 28 29 12 30 31 11 32 33 34 35 13 15 36 16 17 18 19 20 21 37 38 23 39 24 40 22 41 42 25 43 25 44 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 2 1 2 1 1 1 1 2 1 1 1 1 2 1 1 1 6 2 7 8 9 3 1 12 4 9 13 36 15 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 3.4631 3.7912 5.4643 4.3089 9.1719 4.0501 3.5723 2.829 5.449 2 2.2756 5.7078 6.5738 4.4984 7.4399 4.2395 7.4399 8.3059 4.9466 3.2736 8.3059 9.1719 4.6878 3.0148 3.7219 3.8901 2.9591 2.4232 3.2457 5.2541 6.043 1.4252 1.7089 2.2706 1.6613 6.5738 6.9029 8.3059 5.5455 2.8352 8.3059 9.7089 5.1262 2.4159 -3.7426 0.8282 0.3799 2.76 2.2512 1.7941 3.7426 0.9284 1.2853 1.4876 2.4489 2.2512 2.7512 0.1211 2.2512 -0.8449 1.2512 2.7512 -1.552 -1.1037 0.7512 1.2512 -2.5179 -2.0696 -2.7767 4.275 3.8346 0.4597 0.4693 0.6967 1.1075 1.7199 0.9402 3.0689 2.5327 3.3712 0.9412 3.3712 -1.3915 -0.6653 0.1312 0.9412 -2.9563 -2.2301 8 8 3 8 8 8 8 8 8 8 8 8 8 5 5 6 15 15 16 16 17 19 20 21 23 24 18 22 7 17 18 19 20 21 23 24 22 25 25 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 530 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07B31000000000000000000000000000001600000003C588000058000000001C000001F00000000000C4CC19A0C3C8893081400A80234F74C0082802035022008D821386CD80A26F2C0B59987310866C001D8E987B8C8208E00000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(7E)-7-(3-pyridylmethylene)-1-azabicyclo[3.2.1]octan-5-yl] 4-fluorobenzoate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-fluorobenzoic acid [(7E)-7-(3-pyridinylmethylidene)-1-azabicyclo[3.2.1]octan-5-yl] ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(7<I>E</I>)-7-(pyridin-3-ylmethylidene)-1-azabicyclo[3.2.1]octan-5-yl] 4-fluorobenzoate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(7E)-7-(pyridin-3-ylmethylidene)-1-azabicyclo[3.2.1]octan-5-yl] 4-fluorobenzoate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(7E)-7-(pyridin-3-ylmethylidene)-1-azabicyclo[3.2.1]octan-5-yl] 4-fluoranylbenzoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-fluorobenzoic acid [(7E)-7-(3-pyridylmethylene)-1-azabicyclo[3.2.1]octan-5-yl] ester InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C20H19FN2O2/c21-17-6-4-16(5-7-17)19(24)25-20-8-2-10-23(14-20)18(12-20)11-15-3-1-9-22-13-15/h1,3-7,9,11,13H,2,8,10,12,14H2/b18-11+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 VCTZCXDRRUPKDF-WOJGMQOQSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.5 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 338.14305602 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C20H19FN2O2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 338.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1CC2(CC(=CC3=CN=CC=C3)N(C1)C2)OC(=O)C4=CC=C(C=C4)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1CC2(C/C(=C\C3=CN=CC=C3)/N(C1)C2)OC(=O)C4=CC=C(C=C4)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 42.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 338.14305602 25 1 0 1 1 1 0 0 1 -1