C131H131ClF18N24O17 — CID 165089910
N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-[6-chloro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]-4-(trifluoromethyl)pyridine-2-carboxamide;bis(methyl 3-[6-methoxy-5-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]indazol-2-yl]cyclobutane-1-carboxylate) (PubChem CID 165089910) has the molecular formula C131H131ClF18N24O17 and a molecular weight of 2691.06 g/mol. Its IUPAC name is N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-[6-chloro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]-4-(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-methoxyindazol-5-yl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-[6-chloro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]-4-(trifluoromethyl)pyridine-2-carboxamide;bis(methyl 3-[6-methoxy-5-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]indazol-2-yl]cyclobutane-1-carboxylate) |
|---|---|
| PubChem CID | 165089910 |
| Molecular Formula | C131H131ClF18N24O17 |
| Molecular Weight | 2691.06 g/mol |
| Exact Mass | 2688.95 |
| IUPAC Name | N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-3-carboxamide;N-[6-chloro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]-4-(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)(O)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(Cl)cc3n2)C1.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.COc1cc2nn(C3CC(C(C)(C)C)C3)cc2cc1NC(=O)c1ccc(C(F)(F)F)nc1.COc1cc2nn(C3CC(C(C)(C)C)C3)cc2cc1NC(=O)c1ccnc(C(F)(F)F)c1.COc1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1NC(=O)c1cc(C(F)(F)F)ccn1 |
| InChI | InChI=1S/2C23H25F3N4O2.C22H23F3N4O3.C21H20ClF3N4O2.2C21H19F3N4O4/c1-22(2,3)15-8-16(9-15)30-12-14-7-18(19(32-4)10-17(14)29-30)28-21(31)13-5-6-20(27-11-13)23(24,25)26;1-22(2,3)15-9-16(10-15)30-12-14-7-18(19(32-4)11-17(14)29-30)28-21(31)13-5-6-27-20(8-13)23(24,25)26;1-21(2,31)14-7-15(8-14)29-11-12-6-17(19(32-3)10-16(12)28-29)27-20(30)18-9-13(4-5-26-18)22(23,24)25;1-20(2,31)12-7-13(8-12)29-10-11-6-17(14(22)9-16(11)28-29)27-19(30)15-4-3-5-18(26-15)21(23,24)25;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/h5-7,10-12,15-16H,8-9H2,1-4H3,(H,28,31);5-8,11-12,15-16H,9-10H2,1-4H3,(H,28,31);4-6,9-11,14-15,31H,7-8H2,1-3H3,(H,27,30);3-6,9-10,12-13,31H,7-8H2,1-2H3,(H,27,30);2*3-5,8-11,13H,6-7H2,1-2H3,(H,26,29) |
| InChIKey | WNFRUSXWHXKKRV-UHFFFAOYSA-N |
| XLogP | 28.60 |
| TPSA | 498.07 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 191 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2691.06 |
| LogP ≤ 5 | 28.60 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 35 |