3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate

C140H196F18N6O37S16 — CID 158196589

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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate

3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate (PubChem CID 158196589) has the molecular formula C140H196F18N6O37S16 and a molecular weight of 3410.15 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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate.

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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate
• PubChem CID: 158196589
• Molecular Formula: C140H196F18N6O37S16
• Molecular Weight: 3410.15 g/mol
• Exact Mass: 3406.89
• 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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate
• SMILES: CC(C)(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCN(S(C)(=O)=O)CC1.CC(C)(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCOCC1.CC(C)(C(=O)c1ccccc1)[S+]1CCN(S(C)(=O)=O)CC1.CCC(C)(C)c1ccc(C(=O)C(C)(C)[S+]2CCSCC2)cc1.COC(=O)N1CC[S+](C(C)C(=O)c2ccc(C(C)C)cc2)CC1.O=C(OCC(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=C1C2CC3CC1CC(COC(=O)C(F)(F)S(=O)(=O)[O-])(C3)C2.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCC2CCCCC2C1.O=S(=O)([O-])C(F)(F)S(=O)(=O)N1CCCCC1.O=S1(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F
• InChI: InChI=1S/C21H32NO3S2.C20H29O2S.C19H29OS2.C18H26NO3S.C15H22NO3S2.C13H16F2O6S.C13H18F2O5S.C12H17F6NO5S2.C6H11F2NO5S2.C3F6NO4S2/c1-21(2,26-15-13-22(14-16-26)27(3,24)25)20(23)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-20(2,23-14-12-22-13-15-23)19(21)18-10-8-17(9-11-18)16-6-4-3-5-7-16;1-6-18(2,3)16-9-7-15(8-10-16)17(20)19(4,5)22-13-11-21-12-14-22;1-13(2)15-5-7-16(8-6-15)17(20)14(3)23-11-9-19(10-12-23)18(21)22-4;1-15(2,14(17)13-7-5-4-6-8-13)20-11-9-16(10-12-20)21(3,18)19;14-13(15,22(18,19)20)11(17)21-6-12-3-7-1-8(4-12)10(16)9(2-7)5-12;14-13(15,21(17,18)19)7-20-11(16)12-4-8-1-9(5-12)3-10(2-8)6-12;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;7-6(8,16(12,13)14)15(10,11)9-4-2-1-3-5-9;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9/h9-12,17H,4-8,13-16H2,1-3H3;8-11,16H,3-7,12-15H2,1-2H3;7-10H,6,11-14H2,1-5H3;5-8,13-14H,9-12H2,1-4H3;4-8H,9-12H2,1-3H3;7-9H,1-6H2,(H,18,19,20);8-10H,1-7H2,(H,17,18,19);8-9H,1-7H2,(H,22,23,24);1-5H2,(H,12,13,14);/q5*+1;;;;;-1/p-4
• InChIKey: GAKJNZGHNWTQKI-UHFFFAOYSA-J
• XLogP: 23.15
• TPSA: 654.49 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 38
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3410.15
LogP ≤ 5	23.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

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': '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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate?

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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate (CID 158196589) 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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate.

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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate?

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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate is CC(C)(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCN(S(C)(=O)=O)CC1.CC(C)(C(=O)c1ccc(C2CCCCC2)cc1)[S+]1CCOCC1.CC(C)(C(=O)c1ccccc1)[S+]1CCN(S(C)(=O)=O)CC1.CCC(C)(C)c1ccc(C(=O)C(C)(C)[S+]2CCSCC2)cc1.COC(=O)N1CC[S+](C(C)C(=O)c2ccc(C(C)C)cc2)CC1.O=C(OCC(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=C1C2CC3CC1CC(COC(=O)C(F)(F)S(=O)(=O)[O-])(C3)C2.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCC2CCCCC2C1.O=S(=O)([O-])C(F)(F)S(=O)(=O)N1CCCCC1.O=S1(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F.

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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate?

The InChIKey is GAKJNZGHNWTQKI-UHFFFAOYSA-J. The full InChI is InChI=1S/C21H32NO3S2.C20H29O2S.C19H29OS2.C18H26NO3S.C15H22NO3S2.C13H16F2O6S.C13H18F2O5S.C12H17F6NO5S2.C6H11F2NO5S2.C3F6NO4S2/c1-21(2,26-15-13-22(14-16-26)27(3,24)25)20(23)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-20(2,23-14-12-22-13-15-23)19(21)18-10-8-17(9-11-18)16-6-4-3-5-7-16;1-6-18(2,3)16-9-7-15(8-10-16)17(20)19(4,5)22-13-11-21-12-14-22;1-13(2)15-5-7-16(8-6-15)17(20)14(3)23-11-9-19(10-12-23)18(21)22-4;1-15(2,14(17)13-7-5-4-6-8-13)20-11-9-16(10-12-20)21(3,18)19;14-13(15,22(18,19)20)11(17)21-6-12-3-7-1-8(4-12)10(16)9(2-7)5-12;14-13(15,21(17,18)19)7-20-11(16)12-4-8-1-9(5-12)3-10(2-8)6-12;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;7-6(8,16(12,13)14)15(10,11)9-4-2-1-3-5-9;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9/h9-12,17H,4-8,13-16H2,1-3H3;8-11,16H,3-7,12-15H2,1-2H3;7-10H,6,11-14H2,1-5H3;5-8,13-14H,9-12H2,1-4H3;4-8H,9-12H2,1-3H3;7-9H,1-6H2,(H,18,19,20);8-10H,1-7H2,(H,17,18,19);8-9H,1-7H2,(H,22,23,24);1-5H2,(H,12,13,14);/q5*+1;;;;;-1/p-4.

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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate?

3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate has a molecular weight of 3410.15 g/mol, XLogP of 23.15, 38 rotatable bonds, 0 hydrogen bond donors, and 38 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-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate;1-(4-cyclohexylphenyl)-2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)propan-1-one;1-(4-cyclohexylphenyl)-2-methyl-2-(1,4-oxathian-4-ium-4-yl)propan-1-one;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)methoxy]ethanesulfonate;difluoro(piperidin-1-ylsulfonyl)methanesulfonate;2-(1,4-dithian-1-ium-1-yl)-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;2-methyl-2-(4-methylsulfonylthiomorpholin-1-ium-1-yl)-1-phenylpropan-1-one;methyl 1-[1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]thiomorpholin-1-ium-4-carboxylate is sourced from PubChem (CID 158196589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).