C165H263BrCl3F2IN12O44S12 — CID 158907454
3-[[1-(3-bromophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-chlorophenyl)-1-hydroxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(4-chlorophenyl)-1-methoxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-chlorophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-fluorophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(4-iodophenyl)-1-methoxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-methoxy-1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-methoxy-2-methyl-1-(4-methylphenyl)propan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-methoxyphenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;bis(3-[[2-methyl-1-(3-methylphenyl)propan-2-yl]amino]propane-1-sulfonic acid) (PubChem CID 158907454) has the molecular formula C165H263BrCl3F2IN12O44S12 and a molecular weight of 3854.93 g/mol. Its IUPAC name is 3-[[1-(3-bromophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-chlorophenyl)-1-hydroxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(4-chlorophenyl)-1-methoxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-chlorophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-fluorophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(4-iodophenyl)-1-methoxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-methoxy-1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-methoxy-2-methyl-1-(4-methylphenyl)propan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-methoxyphenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;bis(3-[[2-methyl-1-(3-methylphenyl)propan-2-yl]amino]propane-1-sulfonic acid).
| Compound Name | 3-[[1-(3-bromophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-chlorophenyl)-1-hydroxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(4-chlorophenyl)-1-methoxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-chlorophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-fluorophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(4-iodophenyl)-1-methoxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-methoxy-1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-methoxy-2-methyl-1-(4-methylphenyl)propan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-methoxyphenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;bis(3-[[2-methyl-1-(3-methylphenyl)propan-2-yl]amino]propane-1-sulfonic acid) |
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| PubChem CID | 158907454 |
| Molecular Formula | C165H263BrCl3F2IN12O44S12 |
| Molecular Weight | 3854.93 g/mol |
| Exact Mass | 3849.26 |
| IUPAC Name | 3-[[1-(3-bromophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-chlorophenyl)-1-hydroxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(4-chlorophenyl)-1-methoxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-chlorophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-fluorophenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(4-iodophenyl)-1-methoxy-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-methoxy-1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;3-[[1-methoxy-2-methyl-1-(4-methylphenyl)propan-2-yl]amino]propane-1-sulfonic acid;3-[[1-(3-methoxyphenyl)-2-methylpropan-2-yl]amino]propane-1-sulfonic acid;bis(3-[[2-methyl-1-(3-methylphenyl)propan-2-yl]amino]propane-1-sulfonic acid) |
| SMILES | CC(C)(Cc1cccc(Br)c1)NCCCS(=O)(=O)O.CC(C)(Cc1cccc(Cl)c1)NCCCS(=O)(=O)O.CC(C)(Cc1cccc(F)c1)NCCCS(=O)(=O)O.CC(C)(NCCCS(=O)(=O)O)C(O)c1cccc(Cl)c1.CC(C)(NCCCS(=O)(=O)O)C(O)c1cccc(F)c1.COC(c1ccc(C)cc1)C(C)(C)NCCCS(=O)(=O)O.COC(c1ccc(Cl)cc1)C(C)(C)NCCCS(=O)(=O)O.COC(c1ccc(I)cc1)C(C)(C)NCCCS(=O)(=O)O.COc1ccc(C(OC)C(C)(C)NCCCS(=O)(=O)O)cc1.COc1cccc(CC(C)(C)NCCCS(=O)(=O)O)c1.Cc1cccc(CC(C)(C)NCCCS(=O)(=O)O)c1.Cc1cccc(CC(C)(C)NCCCS(=O)(=O)O)c1 |
| InChI | InChI=1S/C15H25NO5S.C15H25NO4S.C14H22ClNO4S.C14H22INO4S.C14H23NO4S.2C14H23NO3S.C13H20BrNO3S.C13H20ClNO4S.C13H20ClNO3S.C13H20FNO4S.C13H20FNO3S/c1-15(2,16-10-5-11-22(17,18)19)14(21-4)12-6-8-13(20-3)9-7-12;1-12-6-8-13(9-7-12)14(20-4)15(2,3)16-10-5-11-21(17,18)19;2*1-14(2,16-9-4-10-21(17,18)19)13(20-3)11-5-7-12(15)8-6-11;1-14(2,15-8-5-9-20(16,17)18)11-12-6-4-7-13(10-12)19-3;2*1-12-6-4-7-13(10-12)11-14(2,3)15-8-5-9-19(16,17)18;1-13(2,15-7-4-8-19(16,17)18)10-11-5-3-6-12(14)9-11;1-13(2,15-7-4-8-20(17,18)19)12(16)10-5-3-6-11(14)9-10;1-13(2,15-7-4-8-19(16,17)18)10-11-5-3-6-12(14)9-11;1-13(2,15-7-4-8-20(17,18)19)12(16)10-5-3-6-11(14)9-10;1-13(2,15-7-4-8-19(16,17)18)10-11-5-3-6-12(14)9-11/h6-9,14,16H,5,10-11H2,1-4H3,(H,17,18,19);6-9,14,16H,5,10-11H2,1-4H3,(H,17,18,19);2*5-8,13,16H,4,9-10H2,1-3H3,(H,17,18,19);4,6-7,10,15H,5,8-9,11H2,1-3H3,(H,16,17,18);2*4,6-7,10,15H,5,8-9,11H2,1-3H3,(H,16,17,18);3,5-6,9,15H,4,7-8,10H2,1-2H3,(H,16,17,18);3,5-6,9,12,15-16H,4,7-8H2,1-2H3,(H,17,18,19);3,5-6,9,15H,4,7-8,10H2,1-2H3,(H,16,17,18);3,5-6,9,12,15-16H,4,7-8H2,1-2H3,(H,17,18,19);3,5-6,9,15H,4,7-8,10H2,1-2H3,(H,16,17,18) |
| InChIKey | JGFLERGJLBDYDV-UHFFFAOYSA-N |
| XLogP | 26.61 |
| TPSA | 892.64 Ų |
| H-Bond Donors | 26 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 90 |
| Heavy Atoms | 240 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3854.93 |
| LogP ≤ 5 | 26.61 |
| H-Bond Donors ≤ 5 | 26 |
| H-Bond Acceptors ≤ 10 | 44 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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