C131H130ClF19N24O15 — CID 165006590
N-[2-(3-tert-butylcyclobutyl)-6-chloroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-fluoroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-(2-hydroxypropan-2-yl)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;bis(methyl 3-[6-methoxy-5-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]indazol-2-yl]cyclobutane-1-carboxylate) (PubChem CID 165006590) has the molecular formula C131H130ClF19N24O15 and a molecular weight of 2677.05 g/mol. Its IUPAC name is N-[2-(3-tert-butylcyclobutyl)-6-chloroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-fluoroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-(2-hydroxypropan-2-yl)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;bis(methyl 3-[6-methoxy-5-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]indazol-2-yl]cyclobutane-1-carboxylate).
| Compound Name | N-[2-(3-tert-butylcyclobutyl)-6-chloroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-fluoroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-(2-hydroxypropan-2-yl)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;bis(methyl 3-[6-methoxy-5-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]indazol-2-yl]cyclobutane-1-carboxylate) |
|---|---|
| PubChem CID | 165006590 |
| Molecular Formula | C131H130ClF19N24O15 |
| Molecular Weight | 2677.05 g/mol |
| Exact Mass | 2674.95 |
| IUPAC Name | N-[2-(3-tert-butylcyclobutyl)-6-chloroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-fluoroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-(2-hydroxypropan-2-yl)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;bis(methyl 3-[6-methoxy-5-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]indazol-2-yl]cyclobutane-1-carboxylate) |
| SMILES | CC(C)(C)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(Cl)cc3n2)C1.CC(C)(C)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(F)cc3n2)C1.CC(C)(O)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)ccc3n2)C1.CC(C)(O)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1NC(=O)c1cccc(C(F)(F)F)n1.COC(=O)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(OC)cc3n2)C1.COC(=O)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(OC)cc3n2)C1 |
| InChI | InChI=1S/C24H27F3N4O3.C22H22ClF3N4O.C22H22F4N4O.2C21H19F3N4O4.C21H21F3N4O2/c1-22(2,33)14-9-15(10-14)31-12-13-8-19(16(23(3,4)34)11-18(13)30-31)29-21(32)17-6-5-7-20(28-17)24(25,26)27;2*1-21(2,3)13-8-14(9-13)30-11-12-7-18(15(23)10-17(12)29-30)28-20(31)16-5-4-6-19(27-16)22(24,25)26;2*1-31-17-9-15-12(10-28(27-15)13-6-11(7-13)20(30)32-2)8-16(17)26-19(29)14-4-3-5-18(25-14)21(22,23)24;1-20(2,30)13-9-15(10-13)28-11-12-8-14(6-7-16(12)27-28)25-19(29)17-4-3-5-18(26-17)21(22,23)24/h5-8,11-12,14-15,33-34H,9-10H2,1-4H3,(H,29,32);2*4-7,10-11,13-14H,8-9H2,1-3H3,(H,28,31);2*3-5,8-11,13H,6-7H2,1-2H3,(H,26,29);3-8,11,13,15,30H,9-10H2,1-2H3,(H,25,29) |
| InChIKey | JBCWLCNKRDZYIO-UHFFFAOYSA-N |
| XLogP | 28.94 |
| TPSA | 490.61 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2677.05 |
| LogP ≤ 5 | 28.94 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 33 |