C155H186F5N25O20S — CID 157214369
methyl N-[(2S)-1-[(2S)-2-[5-[4-[1-(4-tert-butylphenyl)-5-[4-[[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]phenyl]pyrrol-2-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[3-[1-(4-tert-butylphenyl)-5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]pyrrol-2-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[[4-[5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]-1-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrol-2-yl]phenyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (PubChem CID 157214369) has the molecular formula C155H186F5N25O20S and a molecular weight of 2846.40 g/mol. Its IUPAC name is methyl N-[(2S)-1-[(2S)-2-[5-[4-[1-(4-tert-butylphenyl)-5-[4-[[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]phenyl]pyrrol-2-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[3-[1-(4-tert-butylphenyl)-5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]pyrrol-2-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[[4-[5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]-1-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrol-2-yl]phenyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.
| Compound Name | methyl N-[(2S)-1-[(2S)-2-[5-[4-[1-(4-tert-butylphenyl)-5-[4-[[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]phenyl]pyrrol-2-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[3-[1-(4-tert-butylphenyl)-5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]pyrrol-2-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[[4-[5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]-1-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrol-2-yl]phenyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate |
|---|---|
| PubChem CID | 157214369 |
| Molecular Formula | C155H186F5N25O20S |
| Molecular Weight | 2846.40 g/mol |
| Exact Mass | 2844.39 |
| IUPAC Name | methyl N-[(2S)-1-[(2S)-2-[5-[4-[1-(4-tert-butylphenyl)-5-[4-[[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]phenyl]pyrrol-2-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[3-[1-(4-tert-butylphenyl)-5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]pyrrol-2-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[[4-[5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]-1-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrol-2-yl]phenyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate |
| SMILES | COC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)(C)C)[nH]4)cc3)n2-c2ccc(S(F)(F)(F)(F)F)cc2)cc1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]4)cc3)n2-c2ccc(C(C)(C)C)cc2)cc1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cccc(-c5cnc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]5)c4)n3-c3ccc(C(C)(C)C)cc3)cc2)[nH]1)C(C)C |
| InChI | InChI=1S/C54H65N9O6.C52H64N8O7.C49H57F5N8O7S/c1-32(2)46(59-52(66)68-8)50(64)61-27-11-15-44(61)48-55-30-40(57-48)34-17-19-35(20-18-34)42-25-26-43(63(42)39-23-21-38(22-24-39)54(5,6)7)37-14-10-13-36(29-37)41-31-56-49(58-41)45-16-12-28-62(45)51(65)47(33(3)4)60-53(67)69-9;1-31(2)44(56-50(64)66-8)48(62)58-28-10-12-42(58)46-53-30-39(55-46)33-14-16-34(17-15-33)40-26-27-41(60(40)38-24-20-36(21-25-38)52(5,6)7)35-18-22-37(23-19-35)54-47(61)43-13-11-29-59(43)49(63)45(32(3)4)57-51(65)67-9;1-29(2)41(58-47(66)68-6)45(64)61-27-9-11-40(61)44(63)56-33-18-16-32(17-19-33)38-25-24-37(62(38)34-20-22-35(23-21-34)70(50,51,52,53)54)31-14-12-30(13-15-31)36-28-55-43(57-36)39-10-8-26-60(39)46(65)42(49(3,4)5)59-48(67)69-7/h10,13-14,17-26,29-33,44-47H,11-12,15-16,27-28H2,1-9H3,(H,55,57)(H,56,58)(H,59,66)(H,60,67);14-27,30-32,42-45H,10-13,28-29H2,1-9H3,(H,53,55)(H,54,61)(H,56,64)(H,57,65);12-25,28-29,39-42H,8-11,26-27H2,1-7H3,(H,55,57)(H,56,63)(H,58,66)(H,59,67)/t44-,45-,46-,47-;42-,43-,44-,45-;39-,40-,41-,42+/m000/s1 |
| InChIKey | ASGBYSOCUMSDDW-DUMXEBDFSA-N |
| XLogP | 29.43 |
| TPSA | 539.55 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 206 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2846.40 |
| LogP ≤ 5 | 29.43 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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