C265H339F129N54O28 — CID 162198669
(2S)-2-amino-1-[2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methylbutan-1-one;(2S)-2-amino-1-[2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]propan-1-one;tert-butyl N-[(2S)-3-methyl-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;tert-butyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate;ethyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methane;molecular fluorine;propyl N-[(2S)-1-oxo-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-(propoxycarbonylamino)propanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]propan-2-yl]carbamate;2-pyrrolidin-2-yl-5-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazole;trihydrofluoride (PubChem CID 162198669) has the molecular formula C265H339F129N54O28 and a molecular weight of 7179.72 g/mol. Its IUPAC name is (2S)-2-amino-1-[2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methylbutan-1-one;(2S)-2-amino-1-[2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]propan-1-one;tert-butyl N-[(2S)-3-methyl-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;tert-butyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate;ethyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methane;molecular fluorine;propyl N-[(2S)-1-oxo-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-(propoxycarbonylamino)propanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]propan-2-yl]carbamate;2-pyrrolidin-2-yl-5-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazole;trihydrofluoride.
| Compound Name | (2S)-2-amino-1-[2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methylbutan-1-one;(2S)-2-amino-1-[2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]propan-1-one;tert-butyl N-[(2S)-3-methyl-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;tert-butyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate;ethyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methane;molecular fluorine;propyl N-[(2S)-1-oxo-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-(propoxycarbonylamino)propanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]propan-2-yl]carbamate;2-pyrrolidin-2-yl-5-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazole;trihydrofluoride |
|---|---|
| PubChem CID | 162198669 |
| Molecular Formula | C265H339F129N54O28 |
| Molecular Weight | 7179.72 g/mol |
| Exact Mass | 7176.47 |
| IUPAC Name | (2S)-2-amino-1-[2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methylbutan-1-one;(2S)-2-amino-1-[2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]propan-1-one;tert-butyl N-[(2S)-3-methyl-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;tert-butyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate;ethyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methane;molecular fluorine;propyl N-[(2S)-1-oxo-1-[(2S)-2-[5-[4-[4-[2-[1-[(2S)-2-(propoxycarbonylamino)propanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]propan-2-yl]carbamate;2-pyrrolidin-2-yl-5-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazole;trihydrofluoride |
| SMILES | C.CC(C)[C@H](N)C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](N)C(C)C)[nH]4)cc3)cc2)[nH]1.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)[nH]4)cc3)cc2)[nH]1.CCCOC(=O)N[C@@H](C)C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](C)NC(=O)OCCC)[nH]4)cc3)cc2)[nH]1.CCOC(=O)N[C@H](C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OCC)C(C)C)[nH]4)cc3)cc2)[nH]1)C(C)C.C[C@H](N)C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](C)N)[nH]4)cc3)cc2)[nH]1.C[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](C)NC(=O)OC(C)(C)C)[nH]4)cc3)cc2)[nH]1.F.F.F.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.c1cc(-c2cnc(C3CCCN3)[nH]2)ccc1-c1ccc(-c2cnc([C@@H]3CCCN3)[nH]2)cc1 |
| InChI | InChI=1S/C46H62N8O6.2C42H54N8O6.C40H50N8O6.C36H46N8O2.C32H38N8O2.C26H28N6.CH4.63F2.3FH/c1-27(2)37(51-43(57)59-45(5,6)7)41(55)53-23-11-13-35(53)39-47-25-33(49-39)31-19-15-29(16-20-31)30-17-21-32(22-18-30)34-26-48-40(50-34)36-14-12-24-54(36)42(56)38(28(3)4)52-44(58)60-46(8,9)10;1-25(45-39(53)55-41(3,4)5)37(51)49-21-9-11-33(49)35-43-23-31(47-35)29-17-13-27(14-18-29)28-15-19-30(20-16-28)32-24-44-36(48-32)34-12-10-22-50(34)38(52)26(2)46-40(54)56-42(6,7)8;1-7-55-41(53)47-35(25(3)4)39(51)49-21-9-11-33(49)37-43-23-31(45-37)29-17-13-27(14-18-29)28-15-19-30(20-16-28)32-24-44-38(46-32)34-12-10-22-50(34)40(52)36(26(5)6)48-42(54)56-8-2;1-5-21-53-39(51)43-25(3)37(49)47-19-7-9-33(47)35-41-23-31(45-35)29-15-11-27(12-16-29)28-13-17-30(18-14-28)32-24-42-36(46-32)34-10-8-20-48(34)38(50)26(4)44-40(52)54-22-6-2;1-21(2)31(37)35(45)43-17-5-7-29(43)33-39-19-27(41-33)25-13-9-23(10-14-25)24-11-15-26(16-12-24)28-20-40-34(42-28)30-8-6-18-44(30)36(46)32(38)22(3)4;1-19(33)31(41)39-15-3-5-27(39)29-35-17-25(37-29)23-11-7-21(8-12-23)22-9-13-24(14-10-22)26-18-36-30(38-26)28-6-4-16-40(28)32(42)20(2)34;1-3-21(27-13-1)25-29-15-23(31-25)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24-16-30-26(32-24)22-4-2-14-28-22;;63*1-2;;;/h15-22,25-28,35-38H,11-14,23-24H2,1-10H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58);13-20,23-26,33-34H,9-12,21-22H2,1-8H3,(H,43,47)(H,44,48)(H,45,53)(H,46,54);13-20,23-26,33-36H,7-12,21-22H2,1-6H3,(H,43,45)(H,44,46)(H,47,53)(H,48,54);11-18,23-26,33-34H,5-10,19-22H2,1-4H3,(H,41,45)(H,42,46)(H,43,51)(H,44,52);9-16,19-22,29-32H,5-8,17-18,37-38H2,1-4H3,(H,39,41)(H,40,42);7-14,17-20,27-28H,3-6,15-16,33-34H2,1-2H3,(H,35,37)(H,36,38);5-12,15-16,21-22,27-28H,1-4,13-14H2,(H,29,31)(H,30,32);1H4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*1H/t35-,36?,37-,38-;25-,26-,33-,34?;33-,34?,35-,36-;25-,26-,33-,34?;29-,30?,31-,32-;19-,20-,27-,28?;21-,22?;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/m0000000.................................................................../s1 |
| InChIKey | ZRHBZJBPOBRBGO-XPWADGHJSA-N |
| XLogP | 97.96 |
| TPSA | 1080.02 Ų |
| H-Bond Donors | 28 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 67 |
| Heavy Atoms | 476 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 7179.72 |
| LogP ≤ 5 | 97.96 |
| H-Bond Donors ≤ 5 | 28 |
| H-Bond Acceptors ≤ 10 | 48 |