C146H142F8N30O13 — CID 157057239
(3S)-N-[3-[3-(difluoromethyl)phenyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperidin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-[2-(difluoromethyl)-4-pyridinyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-[4-fluoro-3-(hydroxymethyl)phenyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperidin-1-yl]ethyl]-N-[3-[2-(trifluoromethyl)-4-pyridinyl]-1H-indazol-5-yl]pyrrolidine-3-carboxamide (PubChem CID 157057239) has the molecular formula C146H142F8N30O13 and a molecular weight of 2676.92 g/mol. Its IUPAC name is (3S)-N-[3-[3-(difluoromethyl)phenyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperidin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-[2-(difluoromethyl)-4-pyridinyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-[4-fluoro-3-(hydroxymethyl)phenyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperidin-1-yl]ethyl]-N-[3-[2-(trifluoromethyl)-4-pyridinyl]-1H-indazol-5-yl]pyrrolidine-3-carboxamide.
| Compound Name | (3S)-N-[3-[3-(difluoromethyl)phenyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperidin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-[2-(difluoromethyl)-4-pyridinyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-[4-fluoro-3-(hydroxymethyl)phenyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperidin-1-yl]ethyl]-N-[3-[2-(trifluoromethyl)-4-pyridinyl]-1H-indazol-5-yl]pyrrolidine-3-carboxamide |
|---|---|
| PubChem CID | 157057239 |
| Molecular Formula | C146H142F8N30O13 |
| Molecular Weight | 2676.92 g/mol |
| Exact Mass | 2675.12 |
| IUPAC Name | (3S)-N-[3-[3-(difluoromethyl)phenyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperidin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-[2-(difluoromethyl)-4-pyridinyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-[4-fluoro-3-(hydroxymethyl)phenyl]-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methoxy-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperidin-1-yl]ethyl]-N-[3-[2-(trifluoromethyl)-4-pyridinyl]-1H-indazol-5-yl]pyrrolidine-3-carboxamide |
| SMILES | CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)c(CO)c4)c3c2)CCN(CC(=O)N2CC=C(c3ccc(-c4ncccn4)cc3)CC2)C1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4cccc(C(F)F)c4)c3c2)CCN(CC(=O)N2CCC(c3ccc(-c4ncccn4)cc3)CC2)C1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccnc(C(F)(F)F)c4)c3c2)CCN(CC(=O)N2CCC(c3ccc(-c4ncccn4)cc3)CC2)C1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccnc(C(F)F)c4)c3c2)CCN(CC(=O)N2CC=C(c3ccc(-c4ncccn4)cc3)CC2)C1 |
| InChI | InChI=1S/C37H37F2N7O3.C37H36FN7O4.C36H35F3N8O3.C36H34F2N8O3/c1-49-37(36(48)42-29-10-11-31-30(21-29)33(44-43-31)27-4-2-5-28(20-27)34(38)39)14-19-45(23-37)22-32(47)46-17-12-25(13-18-46)24-6-8-26(9-7-24)35-40-15-3-16-41-35;1-49-37(36(48)41-29-8-10-32-30(20-29)34(43-42-32)27-7-9-31(38)28(19-27)22-46)13-18-44(23-37)21-33(47)45-16-11-25(12-17-45)24-3-5-26(6-4-24)35-39-14-2-15-40-35;1-50-35(34(49)43-27-7-8-29-28(20-27)32(45-44-29)26-9-15-40-30(19-26)36(37,38)39)12-18-46(22-35)21-31(48)47-16-10-24(11-17-47)23-3-5-25(6-4-23)33-41-13-2-14-42-33;1-49-36(35(48)42-27-7-8-29-28(20-27)32(44-43-29)26-9-15-39-30(19-26)33(37)38)12-18-45(22-36)21-31(47)46-16-10-24(11-17-46)23-3-5-25(6-4-23)34-40-13-2-14-41-34/h2-11,15-16,20-21,25,34H,12-14,17-19,22-23H2,1H3,(H,42,48)(H,43,44);2-11,14-15,19-20,46H,12-13,16-18,21-23H2,1H3,(H,41,48)(H,42,43);2-9,13-15,19-20,24H,10-12,16-18,21-22H2,1H3,(H,43,49)(H,44,45);2-10,13-15,19-20,33H,11-12,16-18,21-22H2,1H3,(H,42,48)(H,43,44)/t2*37-;35-;36-/m0000/s1 |
| InChIKey | AAXBRYHNBOBOCQ-WOPWSIDASA-N |
| XLogP | 21.62 |
| TPSA | 511.37 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 197 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2676.92 |
| LogP ≤ 5 | 21.62 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 31 |