C89H89F5N20O8S4 — CID 158001305
1-[[(5R)-1-(2,3-difluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(4-fluoro-3-methylphenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(2-fluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(3-fluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole (PubChem CID 158001305) has the molecular formula C89H89F5N20O8S4 and a molecular weight of 1790.08 g/mol. Its IUPAC name is 1-[[(5R)-1-(2,3-difluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(4-fluoro-3-methylphenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(2-fluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(3-fluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole.
| Compound Name | 1-[[(5R)-1-(2,3-difluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(4-fluoro-3-methylphenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(2-fluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(3-fluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole |
|---|---|
| PubChem CID | 158001305 |
| Molecular Formula | C89H89F5N20O8S4 |
| Molecular Weight | 1790.08 g/mol |
| Exact Mass | 1788.60 |
| IUPAC Name | 1-[[(5R)-1-(2,3-difluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(4-fluoro-3-methylphenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(2-fluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole;1-[[(5R)-1-(3-fluorophenyl)sulfonyl-5-methylpyrrolidin-3-yl]methyl]-5-(1H-pyrazol-4-yl)indazole |
| SMILES | C[C@@H]1CC(Cn2ncc3cc(-c4cn[nH]c4)ccc32)CN1S(=O)(=O)c1cccc(F)c1.C[C@@H]1CC(Cn2ncc3cc(-c4cn[nH]c4)ccc32)CN1S(=O)(=O)c1cccc(F)c1F.C[C@@H]1CC(Cn2ncc3cc(-c4cn[nH]c4)ccc32)CN1S(=O)(=O)c1ccccc1F.Cc1cc(S(=O)(=O)N2CC(Cn3ncc4cc(-c5cn[nH]c5)ccc43)C[C@H]2C)ccc1F |
| InChI | InChI=1S/C23H24FN5O2S.C22H21F2N5O2S.2C22H22FN5O2S/c1-15-7-21(4-5-22(15)24)32(30,31)29-14-17(8-16(29)2)13-28-23-6-3-18(9-19(23)12-27-28)20-10-25-26-11-20;1-14-7-15(13-29(14)32(30,31)21-4-2-3-19(23)22(21)24)12-28-20-6-5-16(8-17(20)11-27-28)18-9-25-26-10-18;1-15-7-16(14-28(15)31(29,30)21-4-2-3-20(23)9-21)13-27-22-6-5-17(8-18(22)12-26-27)19-10-24-25-11-19;1-15-8-16(14-28(15)31(29,30)22-5-3-2-4-20(22)23)13-27-21-7-6-17(9-18(21)12-26-27)19-10-24-25-11-19/h3-7,9-12,16-17H,8,13-14H2,1-2H3,(H,25,26);2-6,8-11,14-15H,7,12-13H2,1H3,(H,25,26);2-6,8-12,15-16H,7,13-14H2,1H3,(H,24,25);2-7,9-12,15-16H,8,13-14H2,1H3,(H,24,25)/t16-,17?;14-,15?;2*15-,16?/m1111/s1 |
| InChIKey | FDTQCJKBHOBTHJ-CMSJPHETSA-N |
| XLogP | 15.11 |
| TPSA | 335.52 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 126 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1790.08 |
| LogP ≤ 5 | 15.11 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 20 |