C137H110F15N25O9S2 — CID 159192971
[4-[(3-aminoindazol-1-yl)methyl]phenyl]methanol;N-[1-[[4-(hydroxymethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1H-imidazole-5-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide (PubChem CID 159192971) has the molecular formula C137H110F15N25O9S2 and a molecular weight of 2599.66 g/mol. Its IUPAC name is [4-[(3-aminoindazol-1-yl)methyl]phenyl]methanol;N-[1-[[4-(hydroxymethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1H-imidazole-5-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide.
| Compound Name | [4-[(3-aminoindazol-1-yl)methyl]phenyl]methanol;N-[1-[[4-(hydroxymethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1H-imidazole-5-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide |
|---|---|
| PubChem CID | 159192971 |
| Molecular Formula | C137H110F15N25O9S2 |
| Molecular Weight | 2599.66 g/mol |
| Exact Mass | 2597.81 |
| IUPAC Name | [4-[(3-aminoindazol-1-yl)methyl]phenyl]methanol;N-[1-[[4-(hydroxymethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide;3-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1H-imidazole-5-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide |
| SMILES | Cc1ccc(CNc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cc1.Cc1ccsc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.Cc1nc(C(=O)Nc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cs1.Nc1nn(Cc2ccc(CO)cc2)c2ccccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1ccno1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cnc[nH]1.O=C(Nc1nn(Cc2ccc(CO)cc2)c2ccccc12)c1ccoc1 |
| InChI | InChI=1S/C23H20F3N3.C21H16F3N3OS.C20H15F3N4OS.C20H17N3O3.C19H14F3N5O.C19H13F3N4O2.C15H15N3O/c1-16-6-8-17(9-7-16)14-27-22-20-4-2-3-5-21(20)29(28-22)15-18-10-12-19(13-11-18)23(24,25)26;1-13-10-11-29-18(13)20(28)25-19-16-4-2-3-5-17(16)27(26-19)12-14-6-8-15(9-7-14)21(22,23)24;1-12-24-16(11-29-12)19(28)25-18-15-4-2-3-5-17(15)27(26-18)10-13-6-8-14(9-7-13)20(21,22)23;24-12-15-7-5-14(6-8-15)11-23-18-4-2-1-3-17(18)19(22-23)21-20(25)16-9-10-26-13-16;20-19(21,22)13-7-5-12(6-8-13)10-27-16-4-2-1-3-14(16)17(26-27)25-18(28)15-9-23-11-24-15;20-19(21,22)13-7-5-12(6-8-13)11-26-15-4-2-1-3-14(15)17(25-26)24-18(27)16-9-10-23-28-16;16-15-13-3-1-2-4-14(13)18(17-15)9-11-5-7-12(10-19)8-6-11/h2-13H,14-15H2,1H3,(H,27,28);2-11H,12H2,1H3,(H,25,26,28);2-9,11H,10H2,1H3,(H,25,26,28);1-10,13,24H,11-12H2,(H,21,22,25);1-9,11H,10H2,(H,23,24)(H,25,26,28);1-10H,11H2,(H,24,25,27);1-8,19H,9-10H2,(H2,16,17) |
| InChIKey | KOHYWIBZZNCGJU-UHFFFAOYSA-N |
| XLogP | 30.87 |
| TPSA | 429.49 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2599.66 |
| LogP ≤ 5 | 30.87 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 30 |