C176H208BBrN30O21 — CID 158051321
tert-butyl (2S)-2-[6-[6-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate;tert-butyl (2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate;(2R)-2-(dimethylamino)-2-phenylacetic acid;methyl N-[(2S)-1-[2-[5-(6-bromonaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[2-[5-[6-[2-[(2S)-1-[(2R)-2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[2-[5-[6-[2-[(2S)-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate (PubChem CID 158051321) has the molecular formula C176H208BBrN30O21 and a molecular weight of 3170.50 g/mol. Its IUPAC name is tert-butyl (2S)-2-[6-[6-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate;tert-butyl (2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate;(2R)-2-(dimethylamino)-2-phenylacetic acid;methyl N-[(2S)-1-[2-[5-(6-bromonaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[2-[5-[6-[2-[(2S)-1-[(2R)-2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[2-[5-[6-[2-[(2S)-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate.
| Compound Name | tert-butyl (2S)-2-[6-[6-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate;tert-butyl (2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate;(2R)-2-(dimethylamino)-2-phenylacetic acid;methyl N-[(2S)-1-[2-[5-(6-bromonaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[2-[5-[6-[2-[(2S)-1-[(2R)-2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[2-[5-[6-[2-[(2S)-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate |
|---|---|
| PubChem CID | 158051321 |
| Molecular Formula | C176H208BBrN30O21 |
| Molecular Weight | 3170.50 g/mol |
| Exact Mass | 3167.54 |
| IUPAC Name | tert-butyl (2S)-2-[6-[6-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate;tert-butyl (2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate;(2R)-2-(dimethylamino)-2-phenylacetic acid;methyl N-[(2S)-1-[2-[5-(6-bromonaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[2-[5-[6-[2-[(2S)-1-[(2R)-2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[2-[5-[6-[2-[(2S)-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H]1c1nc2ccc(B3OC(C)(C)C(C)(C)O3)cc2[nH]1.CN(C)[C@@H](C(=O)O)c1ccccc1.COC(=O)N[C@H](C(=O)N1CCCC1c1ncc(-c2ccc3cc(-c4ccc5nc([C@@H]6CCCN6)[nH]c5c4)ccc3c2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCCC1c1ncc(-c2ccc3cc(-c4ccc5nc([C@@H]6CCCN6C(=O)OC(C)(C)C)[nH]c5c4)ccc3c2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCCC1c1ncc(-c2ccc3cc(-c4ccc5nc([C@@H]6CCCN6C(=O)[C@@H](c6ccccc6)N(C)C)[nH]c5c4)ccc3c2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCCC1c1ncc(-c2ccc3cc(Br)ccc3c2)[nH]1)C(C)C |
| InChI | InChI=1S/C45H50N8O4.C40H47N7O5.C35H39N7O3.C24H27BrN4O3.C22H32BN3O4.C10H13NO2/c1-27(2)39(50-45(56)57-5)43(54)52-21-9-13-37(52)41-46-26-36(49-41)33-18-17-29-23-30(15-16-31(29)24-33)32-19-20-34-35(25-32)48-42(47-34)38-14-10-22-53(38)44(55)40(51(3)4)28-11-7-6-8-12-28;1-23(2)34(45-38(49)51-6)37(48)46-17-7-9-32(46)35-41-22-31(44-35)28-14-13-24-19-25(11-12-26(24)20-28)27-15-16-29-30(21-27)43-36(42-29)33-10-8-18-47(33)39(50)52-40(3,4)5;1-20(2)31(41-35(44)45-3)34(43)42-15-5-7-30(42)33-37-19-29(40-33)25-11-10-21-16-22(8-9-23(21)17-25)24-12-13-26-28(18-24)39-32(38-26)27-6-4-14-36-27;1-14(2)21(28-24(31)32-3)23(30)29-10-4-5-20(29)22-26-13-19(27-22)17-7-6-16-12-18(25)9-8-15(16)11-17;1-20(2,3)28-19(27)26-12-8-9-17(26)18-24-15-11-10-14(13-16(15)25-18)23-29-21(4,5)22(6,7)30-23;1-11(2)9(10(12)13)8-6-4-3-5-7-8/h6-8,11-12,15-20,23-27,37-40H,9-10,13-14,21-22H2,1-5H3,(H,46,49)(H,47,48)(H,50,56);11-16,19-23,32-34H,7-10,17-18H2,1-6H3,(H,41,44)(H,42,43)(H,45,49);8-13,16-20,27,30-31,36H,4-7,14-15H2,1-3H3,(H,37,40)(H,38,39)(H,41,44);6-9,11-14,20-21H,4-5,10H2,1-3H3,(H,26,27)(H,28,31);10-11,13,17H,8-9,12H2,1-7H3,(H,24,25);3-7,9H,1-2H3,(H,12,13)/t37?,38-,39-,40+;32?,33-,34-;27-,30?,31-;20?,21-;17-;9-/m000001/s1 |
| InChIKey | FJNDXLFGDNJVEZ-XPZVYHLISA-N |
| XLogP | 32.26 |
| TPSA | 617.66 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 229 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3170.50 |
| LogP ≤ 5 | 32.26 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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