C164H188N32O20S6 — CID 157443446
N-[(2S)-1-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-acetamido-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide;N-[(2S)-1-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]methanesulfonamide;methyl N-[1-[(2S)-2-[7-[5-[2-[(2S)-1-(2-acetamido-2-deuterio-3-methylbutanoyl)pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-2-deuterio-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-acetamido-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate (PubChem CID 157443446) has the molecular formula C164H188N32O20S6 and a molecular weight of 3121.93 g/mol. Its IUPAC name is N-[(2S)-1-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-acetamido-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide;N-[(2S)-1-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]methanesulfonamide;methyl N-[1-[(2S)-2-[7-[5-[2-[(2S)-1-(2-acetamido-2-deuterio-3-methylbutanoyl)pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-2-deuterio-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-acetamido-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate.
| Compound Name | N-[(2S)-1-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-acetamido-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide;N-[(2S)-1-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]methanesulfonamide;methyl N-[1-[(2S)-2-[7-[5-[2-[(2S)-1-(2-acetamido-2-deuterio-3-methylbutanoyl)pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-2-deuterio-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-acetamido-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate |
|---|---|
| PubChem CID | 157443446 |
| Molecular Formula | C164H188N32O20S6 |
| Molecular Weight | 3121.93 g/mol |
| Exact Mass | 3119.31 |
| IUPAC Name | N-[(2S)-1-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-acetamido-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide;N-[(2S)-1-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-(methanesulfonamido)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]methanesulfonamide;methyl N-[1-[(2S)-2-[7-[5-[2-[(2S)-1-(2-acetamido-2-deuterio-3-methylbutanoyl)pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-2-deuterio-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(2S)-2-[7-[5-[2-[(2S)-1-[(2S)-2-acetamido-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]thiophen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate |
| SMILES | CC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc4c(ccc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(C)=O)C(C)C)nc54)c3)s2)[nH]1)C(C)C.CC(C)[C@H](NS(C)(=O)=O)C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc4c(ccc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NS(C)(=O)=O)C(C)C)nc54)c3)s2)[nH]1.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc(-c5cnc([C@@H]6CCCN6C(=O)[C@@H](NC(C)=O)c6ccccc6)[nH]5)s4)ccc32)[nH]1)c1ccccc1.[2H]C(NC(C)=O)(C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc4c(ccc5[nH]c([C@@H]6CCCN6C(=O)C([2H])(NC(=O)OC)C(C)C)nc54)c3)s2)[nH]1)C(C)C |
| InChI | InChI=1S/C46H44N8O5S.C40H48N8O5S.C40H48N8O4S.C38H48N8O6S3/c1-27(55)48-39(28-11-5-3-6-12-28)44(56)53-23-9-15-35(53)42-47-26-34(50-42)38-22-21-37(60-38)31-17-19-32-30(25-31)18-20-33-41(32)51-43(49-33)36-16-10-24-54(36)45(57)40(52-46(58)59-2)29-13-7-4-8-14-29;1-21(2)33(42-23(5)49)38(50)47-17-7-9-29(47)36-41-20-28(44-36)32-16-15-31(54-32)25-11-13-26-24(19-25)12-14-27-35(26)45-37(43-27)30-10-8-18-48(30)39(51)34(22(3)4)46-40(52)53-6;1-21(2)34(42-23(5)49)39(51)47-17-7-9-30(47)37-41-20-29(45-37)33-16-15-32(53-33)26-11-13-27-25(19-26)12-14-28-36(27)46-38(44-28)31-10-8-18-48(31)40(52)35(22(3)4)43-24(6)50;1-21(2)32(43-54(5,49)50)37(47)45-17-7-9-28(45)35-39-20-27(41-35)31-16-15-30(53-31)24-11-13-25-23(19-24)12-14-26-34(25)42-36(40-26)29-10-8-18-46(29)38(48)33(22(3)4)44-55(6,51)52/h3-8,11-14,17-22,25-26,35-36,39-40H,9-10,15-16,23-24H2,1-2H3,(H,47,50)(H,48,55)(H,49,51)(H,52,58);11-16,19-22,29-30,33-34H,7-10,17-18H2,1-6H3,(H,41,44)(H,42,49)(H,43,45)(H,46,52);11-16,19-22,30-31,34-35H,7-10,17-18H2,1-6H3,(H,41,45)(H,42,49)(H,43,50)(H,44,46);11-16,19-22,28-29,32-33,43-44H,7-10,17-18H2,1-6H3,(H,39,41)(H,40,42)/t35-,36-,39-,40-;29-,30-,33?,34?;30-,31-,34-,35-;28-,29-,32-,33-/m0000/s1/i;33D,34D;; |
| InChIKey | BRYGQPLUEUBKKY-RTYXQNFSSA-N |
| XLogP | 26.63 |
| TPSA | 677.32 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 222 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3121.93 |
| LogP ≤ 5 | 26.63 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 32 |