C116H130F12N4O23S7 — CID 165040027
3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[4-[3-[bis(2-ethoxy-2-oxoethyl)amino]propoxymethyl]phenyl]-diphenylsulfanium;[4-(diethylcarbamoyloxy)-3,5-dimethylphenyl]-diphenylsulfanium;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[3-(dimethylamino)propoxymethyl]phenyl]-diphenylsulfanium;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonate (PubChem CID 165040027) has the molecular formula C116H130F12N4O23S7 and a molecular weight of 2400.77 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;[4-[3-[bis(2-ethoxy-2-oxoethyl)amino]propoxymethyl]phenyl]-diphenylsulfanium;[4-(diethylcarbamoyloxy)-3,5-dimethylphenyl]-diphenylsulfanium;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[3-(dimethylamino)propoxymethyl]phenyl]-diphenylsulfanium;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonate.
| 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;[4-[3-[bis(2-ethoxy-2-oxoethyl)amino]propoxymethyl]phenyl]-diphenylsulfanium;[4-(diethylcarbamoyloxy)-3,5-dimethylphenyl]-diphenylsulfanium;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[3-(dimethylamino)propoxymethyl]phenyl]-diphenylsulfanium;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonate |
|---|---|
| PubChem CID | 165040027 |
| Molecular Formula | C116H130F12N4O23S7 |
| Molecular Weight | 2400.77 g/mol |
| Exact Mass | 2398.70 |
| 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;[4-[3-[bis(2-ethoxy-2-oxoethyl)amino]propoxymethyl]phenyl]-diphenylsulfanium;[4-(diethylcarbamoyloxy)-3,5-dimethylphenyl]-diphenylsulfanium;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[3-(dimethylamino)propoxymethyl]phenyl]-diphenylsulfanium;1,1,2,2-tetrafluoro-2-(naphthalen-2-ylmethoxy)ethanesulfonate |
| SMILES | CCN(CC)C(=O)Oc1c(C)cc([S+](c2ccccc2)c2ccccc2)cc1C.CCOC(=O)CN(CCCOCc1ccc([S+](c2ccccc2)c2ccccc2)cc1)CC(=O)OCC.CN(C)CCCOCc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=C1C2CC3CC1CC(OC(=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)C(F)(F)OCc1ccc2ccccc2c1 |
| InChI | InChI=1S/C30H36NO5S.C25H28NO2S.C24H28NOS.C13H10F4O4S.C12H17F6NO5S2.C12H14F2O6S/c1-3-35-29(32)22-31(23-30(33)36-4-2)20-11-21-34-24-25-16-18-28(19-17-25)37(26-12-7-5-8-13-26)27-14-9-6-10-15-27;1-5-26(6-2)25(27)28-24-19(3)17-23(18-20(24)4)29(21-13-9-7-10-14-21)22-15-11-8-12-16-22;1-25(2)18-9-19-26-20-21-14-16-24(17-15-21)27(22-10-5-3-6-11-22)23-12-7-4-8-13-23;14-12(15,13(16,17)22(18,19)20)21-8-9-5-6-10-3-1-2-4-11(10)7-9;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;13-12(14,21(17,18)19)10(16)20-11-3-6-1-7(4-11)9(15)8(2-6)5-11/h5-10,12-19H,3-4,11,20-24H2,1-2H3;7-18H,5-6H2,1-4H3;3-8,10-17H,9,18-20H2,1-2H3;1-7H,8H2,(H,18,19,20);8-9H,1-7H2,(H,22,23,24);6-8H,1-5H2,(H,17,18,19)/q3*+1;;;/p-3 |
| InChIKey | NYXBUXWPPIZHKY-UHFFFAOYSA-K |
| XLogP | 22.70 |
| TPSA | 368.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2400.77 |
| LogP ≤ 5 | 22.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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'} |
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