671690 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 17 17 8 8 7 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 2 3 3 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 10 10 10 11 11 11 12 13 13 13 14 15 15 16 16 17 17 18 19 20 18 19 12 14 14 6 7 13 8 10 21 9 11 22 9 23 24 25 26 12 27 28 12 29 30 31 32 33 34 15 16 17 19 35 18 36 20 20 37 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 2 1 6 5 8 10 21 1 1 7 5 11 9 22 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 8.5692 9.754 6.1688 5.5765 3.6569 3.1791 2.9203 1.7802 1.5213 4.4001 4.9535 5.2292 4.1569 6.3425 7.2822 8.0482 7.4558 8.3955 8.9879 9.1616 3.3991 2.7003 1.9751 1.1862 0.9274 1.3264 4.806 3.9835 4.9586 5.5678 5.3047 3.62 4.4669 4.6938 7.9406 6.9809 9.7442 -3.5508 -0.2956 0.0877 -1.5399 2.6847 0.7362 1.7021 0.2274 1.1933 -0.1295 1.391 0.4297 3.5508 -0.8971 -1.2391 -0.5963 -2.2239 -2.566 -0.9384 -1.9232 -0.0848 2.5232 -0.3612 0.0496 1.0155 1.7819 -0.5982 -0.5886 2.011 1.4748 -0.1857 3.8608 4.0877 3.2408 0.0142 -2.6225 -2.1352 5 6 8 8 8 8 8 8 6 7 15 15 16 17 18 19 21 22 16 17 19 18 20 20 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 355 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 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 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07230000600000000000000000000000001600000003C4000000600000000010000001E02000000000C3EE19826320883000400880220D20800020000240500008801080AC808263281B71886310026C00188A98798C8208E00000020008000000000004001000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3,5-dichlorobenzoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(1<I>S</I>,5<I>R</I>)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-bis(chloranyl)benzoate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3,5-dichlorobenzoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C15H17Cl2NO2/c1-18-12-2-3-13(18)8-14(7-12)20-15(19)9-4-10(16)6-11(17)5-9/h4-6,12-14H,2-3,7-8H2,1H3/t12-,13+,14? InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 MNJNPLVXBISNSX-PBWFPOADSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 4.2 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 313.0636342 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C15H17Cl2NO2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 314.2 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CN1C2CCC1CC(C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 29.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 313.0636342 20 2 2 0 0 0 0 0 1 -1