C175H183F12N13O33 — CID 167691377
4-cyclopropyl-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[(2-methyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-1-one;[5-[4-(2-fluoroethoxy)-3-methoxyphenyl]-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-oxopentan-2-yl] acetate;2-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]acetamide;3-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[2-methoxy-4-[5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]-1-methylpyrrolidin-2-one (PubChem CID 167691377) has the molecular formula C175H183F12N13O33 and a molecular weight of 3224.42 g/mol. Its IUPAC name is 4-cyclopropyl-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[(2-methyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-1-one;[5-[4-(2-fluoroethoxy)-3-methoxyphenyl]-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-oxopentan-2-yl] acetate;2-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]acetamide;3-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[2-methoxy-4-[5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]-1-methylpyrrolidin-2-one.
| Compound Name | 4-cyclopropyl-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[(2-methyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-1-one;[5-[4-(2-fluoroethoxy)-3-methoxyphenyl]-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-oxopentan-2-yl] acetate;2-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]acetamide;3-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[2-methoxy-4-[5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]-1-methylpyrrolidin-2-one |
|---|---|
| PubChem CID | 167691377 |
| Molecular Formula | C175H183F12N13O33 |
| Molecular Weight | 3224.42 g/mol |
| Exact Mass | 3222.28 |
| IUPAC Name | 4-cyclopropyl-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[(2-methyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-1-one;[5-[4-(2-fluoroethoxy)-3-methoxyphenyl]-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-oxopentan-2-yl] acetate;2-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]acetamide;3-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[2-methoxy-4-[5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]-1-methylpyrrolidin-2-one |
| SMILES | COc1cc(C(=O)CCC(C)(F)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OC1CCNC1=O.COc1cc(C(=O)CCC(C)(F)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCC(N)=O.COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OC1CCNC1=O.COc1cc(C(=O)CCC(C)(OC(C)=O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCF.COc1cc(C(=O)CCC(O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C(F)(F)F)ccc1OC1CCN(C)C1=O.COc1cc(C(=O)CCC(O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C2CC2)ccc1OCc1ncnn1C |
| InChI | InChI=1S/C31H33FN4O5.C30H30F4N2O6.C29H30F2N2O5.C29H31F2NO6.C29H31FN2O6.C27H28F2N2O5/c1-19-15-21(5-9-23(19)32)30-26(39-3)11-12-28(35-30)31(38,22-7-8-22)14-13-24(37)20-6-10-25(27(16-20)40-4)41-17-29-33-18-34-36(29)2;1-17-15-19(5-7-20(17)31)27-23(40-3)9-10-26(35-27)29(39,30(32,33)34)13-11-21(37)18-6-8-22(25(16-18)41-4)42-24-12-14-36(2)28(24)38;1-17-15-19(5-7-20(17)30)27-23(36-3)9-10-26(33-27)29(2,31)13-11-21(34)18-6-8-22(25(16-18)37-4)38-24-12-14-32-28(24)35;1-18-16-21(6-8-22(18)31)28-25(35-4)10-11-27(32-28)29(3,38-19(2)33)13-12-23(34)20-7-9-24(37-15-14-30)26(17-20)36-5;1-17-15-19(5-7-20(17)30)27-23(36-3)9-10-26(32-27)29(2,35)13-11-21(33)18-6-8-22(25(16-18)37-4)38-24-12-14-31-28(24)34;1-16-13-18(5-7-19(16)28)26-22(34-3)9-10-24(31-26)27(2,29)12-11-20(32)17-6-8-21(23(14-17)35-4)36-15-25(30)33/h5-6,9-12,15-16,18,22,38H,7-8,13-14,17H2,1-4H3;5-10,15-16,24,39H,11-14H2,1-4H3;5-10,15-16,24H,11-14H2,1-4H3,(H,32,35);6-11,16-17H,12-15H2,1-5H3;5-10,15-16,24,35H,11-14H2,1-4H3,(H,31,34);5-10,13-14H,11-12,15H2,1-4H3,(H2,30,33) |
| InChIKey | WZQSPBKHZVRJQA-UHFFFAOYSA-N |
| XLogP | 31.03 |
| TPSA | 585.20 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 65 |
| Heavy Atoms | 233 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3224.42 |
| LogP ≤ 5 | 31.03 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 42 |