3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate

C136H151F27N12O30S13 — CID 158851763

About 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate

3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate (PubChem CID 158851763) has the molecular formula C136H151F27N12O30S13 and a molecular weight of 3363.57 g/mol. Its IUPAC name is 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate.

Molecular Properties

• Compound Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate
• PubChem CID: 158851763
• Molecular Formula: C136H151F27N12O30S13
• Molecular Weight: 3363.57 g/mol
• Exact Mass: 3360.66
• IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate
• SMILES: CCOC(=O)CN(C)CC(=O)OC(C)c1ccc([S+]2CCCC2)c2ccccc12.CN(CC(=O)OCCc1ccc([S+]2CCCC2)c2ccccc12)C1CCOC1=O.CN(CC(=O)c1ccc([S+](c2ccccc2)c2ccccc2)cc1)C1CCOC1=O.N#CCN(CC#N)Cc1ccc([S+]2CCCC2)c2ccccc12.N#CCN(CC#N)Cc1ccc([S+]2CCCC2)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCC2CCCCC2C1.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.O=S1(=O)CC(F)(F)C(F)(F)S(=O)(=O)[N-]1.O=S1(=O)CC(F)(F)C(F)(F)S(=O)(=O)[N-]1
• InChI: InChI=1S/C25H24NO3S.C23H28NO4S.C23H30NO4S.C19H20N3S.C15H18N3S.C12H17F6NO5S2.C9H12F4O3S.C4HF9O3S.2C3H2F4NO4S2/c1-26(23-16-17-29-25(23)28)18-24(27)19-12-14-22(15-13-19)30(20-8-4-2-5-9-20)21-10-6-3-7-11-21;1-24(20-11-13-28-23(20)26)16-22(25)27-12-10-17-8-9-21(29-14-4-5-15-29)19-7-3-2-6-18(17)19;1-4-27-22(25)15-24(3)16-23(26)28-17(2)18-11-12-21(29-13-7-8-14-29)20-10-6-5-9-19(18)20;20-9-11-22(12-10-21)15-16-7-8-19(23-13-3-4-14-23)18-6-2-1-5-17(16)18;16-7-9-18(10-8-17)13-14-3-5-15(6-4-14)19-11-1-2-12-19;13-10(14,12(17,18)26(22,23)24)11(15,16)25(20,21)19-6-5-8-3-1-2-4-9(8)7-19;10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16;2*4-2(5)1-13(9,10)8-14(11,12)3(2,6)7/h2-15,23H,16-18H2,1H3;2-3,6-9,20H,4-5,10-16H2,1H3;5-6,9-12,17H,4,7-8,13-16H2,1-3H3;1-2,5-8H,3-4,11-15H2;3-6H,1-2,9-13H2;8-9H,1-7H2,(H,22,23,24);5-7H,1-4H2,(H,14,15,16);(H,14,15,16);2*1H2/q5*+1;;;;2*-1/p-3
• InChIKey: IZNRUCZOGGHHMR-UHFFFAOYSA-K
• XLogP: 23.50
• TPSA: 633.67 Ų
• H-Bond Acceptors: 39
• Rotatable Bonds: 43
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3363.57
LogP ≤ 5	23.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'cyanamide', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate?

The IUPAC name of 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate (CID 158851763) is 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate.

What is the SMILES notation for 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate?

The canonical SMILES for 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate is CCOC(=O)CN(C)CC(=O)OC(C)c1ccc([S+]2CCCC2)c2ccccc12.CN(CC(=O)OCCc1ccc([S+]2CCCC2)c2ccccc12)C1CCOC1=O.CN(CC(=O)c1ccc([S+](c2ccccc2)c2ccccc2)cc1)C1CCOC1=O.N#CCN(CC#N)Cc1ccc([S+]2CCCC2)c2ccccc12.N#CCN(CC#N)Cc1ccc([S+]2CCCC2)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCC2CCCCC2C1.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.O=S1(=O)CC(F)(F)C(F)(F)S(=O)(=O)[N-]1.O=S1(=O)CC(F)(F)C(F)(F)S(=O)(=O)[N-]1.

What is the InChIKey of 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate?

The InChIKey is IZNRUCZOGGHHMR-UHFFFAOYSA-K. The full InChI is InChI=1S/C25H24NO3S.C23H28NO4S.C23H30NO4S.C19H20N3S.C15H18N3S.C12H17F6NO5S2.C9H12F4O3S.C4HF9O3S.2C3H2F4NO4S2/c1-26(23-16-17-29-25(23)28)18-24(27)19-12-14-22(15-13-19)30(20-8-4-2-5-9-20)21-10-6-3-7-11-21;1-24(20-11-13-28-23(20)26)16-22(25)27-12-10-17-8-9-21(29-14-4-5-15-29)19-7-3-2-6-18(17)19;1-4-27-22(25)15-24(3)16-23(26)28-17(2)18-11-12-21(29-13-7-8-14-29)20-10-6-5-9-19(18)20;20-9-11-22(12-10-21)15-16-7-8-19(23-13-3-4-14-23)18-6-2-1-5-17(16)18;16-7-9-18(10-8-17)13-14-3-5-15(6-4-14)19-11-1-2-12-19;13-10(14,12(17,18)26(22,23)24)11(15,16)25(20,21)19-6-5-8-3-1-2-4-9(8)7-19;10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16;2*4-2(5)1-13(9,10)8-14(11,12)3(2,6)7/h2-15,23H,16-18H2,1H3;2-3,6-9,20H,4-5,10-16H2,1H3;5-6,9-12,17H,4,7-8,13-16H2,1-3H3;1-2,5-8H,3-4,11-15H2;3-6H,1-2,9-13H2;8-9H,1-7H2,(H,22,23,24);5-7H,1-4H2,(H,14,15,16);(H,14,15,16);2*1H2/q5*+1;;;;2*-1/p-3.

What are the key properties of 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate?

3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate has a molecular weight of 3363.57 g/mol, XLogP of 23.50, 43 rotatable bonds, 0 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]methyl]amino]acetonitrile;2-[cyanomethyl-[[4-(thiolan-1-ium-1-yl)phenyl]methyl]amino]acetonitrile;ethyl 2-[methyl-[2-oxo-2-[1-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethoxy]ethyl]amino]acetate;[4-[2-[methyl-(2-oxooxolan-3-yl)amino]acetyl]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;bis(4,4,5,5-tetrafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide);2-[4-(thiolan-1-ium-1-yl)naphthalen-1-yl]ethyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate is sourced from PubChem (CID 158851763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).