C286H326N40O32 — CID 162166976
methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-(1-bicyclo[2.2.2]octanyl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[4-(4-cyclohexylphenyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-(1,4-dioxan-2-yl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-[(2S)-2-(5-naphthalen-1-yl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-[(2S)-2-(5-naphthalen-2-yl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;methyl N-[(2R)-3-methyl-1-oxo-1-[(2R)-2-[5-(4-phenylbuta-1,3-diynyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-(6-phenylnaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2R)-3-methyl-1-oxo-1-[(2R)-2-[5-[4-(4-phenylphenyl)buta-1,3-diynyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-[4-(4-phenylphenyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate (PubChem CID 162166976) has the molecular formula C286H326N40O32 and a molecular weight of 4836.00 g/mol. Its IUPAC name is methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-(1-bicyclo[2.2.2]octanyl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[4-(4-cyclohexylphenyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-(1,4-dioxan-2-yl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-[(2S)-2-(5-naphthalen-1-yl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-[(2S)-2-(5-naphthalen-2-yl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;methyl N-[(2R)-3-methyl-1-oxo-1-[(2R)-2-[5-(4-phenylbuta-1,3-diynyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-(6-phenylnaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2R)-3-methyl-1-oxo-1-[(2R)-2-[5-[4-(4-phenylphenyl)buta-1,3-diynyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-[4-(4-phenylphenyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate.
| Compound Name | methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-(1-bicyclo[2.2.2]octanyl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[4-(4-cyclohexylphenyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-(1,4-dioxan-2-yl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-[(2S)-2-(5-naphthalen-1-yl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-[(2S)-2-(5-naphthalen-2-yl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;methyl N-[(2R)-3-methyl-1-oxo-1-[(2R)-2-[5-(4-phenylbuta-1,3-diynyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-(6-phenylnaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2R)-3-methyl-1-oxo-1-[(2R)-2-[5-[4-(4-phenylphenyl)buta-1,3-diynyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-[4-(4-phenylphenyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate |
|---|---|
| PubChem CID | 162166976 |
| Molecular Formula | C286H326N40O32 |
| Molecular Weight | 4836.00 g/mol |
| Exact Mass | 4832.51 |
| IUPAC Name | methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-(1-bicyclo[2.2.2]octanyl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[4-(4-cyclohexylphenyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-(1,4-dioxan-2-yl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-[(2S)-2-(5-naphthalen-1-yl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-[(2S)-2-(5-naphthalen-2-yl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate;methyl N-[(2R)-3-methyl-1-oxo-1-[(2R)-2-[5-(4-phenylbuta-1,3-diynyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-(6-phenylnaphthalen-2-yl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2R)-3-methyl-1-oxo-1-[(2R)-2-[5-[4-(4-phenylphenyl)buta-1,3-diynyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate;methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-[4-(4-phenylphenyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate |
| SMILES | COC(=O)N[C@@H](C(=O)N1CCC[C@@H]1c1ncc(C#CC#Cc2ccc(-c3ccccc3)cc2)[nH]1)C(C)C.COC(=O)N[C@@H](C(=O)N1CCC[C@@H]1c1ncc(C#CC#Cc2ccccc2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccccc3)cc2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(C45CCC(CC4)CC5)cc3)cc2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(C4CCCCC4)cc3)cc2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(C4COCCO4)cc3)cc2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3cc(-c4ccccc4)ccc3c2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3ccccc3c2)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2cccc3ccccc23)[nH]1)C(C)C |
| InChI | InChI=1S/C34H42N4O3.C32H40N4O3.C32H34N4O3.C30H36N4O5.C30H32N4O3.C30H30N4O3.C26H30N4O3.2C24H28N4O3.C24H26N4O3/c1-22(2)30(37-33(40)41-3)32(39)38-20-4-5-29(38)31-35-21-28(36-31)26-8-6-24(7-9-26)25-10-12-27(13-11-25)34-17-14-23(15-18-34)16-19-34;2*1-21(2)29(35-32(38)39-3)31(37)36-19-7-10-28(36)30-33-20-27(34-30)26-17-15-25(16-18-26)24-13-11-23(12-14-24)22-8-5-4-6-9-22;1-19(2)27(33-30(36)37-3)29(35)34-14-4-5-25(34)28-31-17-24(32-28)22-10-6-20(7-11-22)21-8-12-23(13-9-21)26-18-38-15-16-39-26;1-19(2)27(33-30(36)37-3)29(35)34-15-7-10-26(34)28-31-18-25(32-28)24-14-13-22-16-21(11-12-23(22)17-24)20-8-5-4-6-9-20;1-21(2)27(33-30(36)37-3)29(35)34-19-9-14-26(34)28-31-20-25(32-28)13-8-7-10-22-15-17-24(18-16-22)23-11-5-4-6-12-23;1-17(2)23(29-26(32)33-3)25(31)30-15-7-10-22(30)24-27-16-21(28-24)20-13-11-19(12-14-20)18-8-5-4-6-9-18;1-15(2)21(27-24(30)31-3)23(29)28-13-7-12-20(28)22-25-14-19(26-22)18-11-6-9-16-8-4-5-10-17(16)18;1-15(2)21(27-24(30)31-3)23(29)28-12-6-9-20(28)22-25-14-19(26-22)18-11-10-16-7-4-5-8-17(16)13-18;1-17(2)21(27-24(30)31-3)23(29)28-15-9-14-20(28)22-25-16-19(26-22)13-8-7-12-18-10-5-4-6-11-18/h6-13,21-23,29-30H,4-5,14-20H2,1-3H3,(H,35,36)(H,37,40);11-18,20-22,28-29H,4-10,19H2,1-3H3,(H,33,34)(H,35,38);4-6,8-9,11-18,20-21,28-29H,7,10,19H2,1-3H3,(H,33,34)(H,35,38);6-13,17,19,25-27H,4-5,14-16,18H2,1-3H3,(H,31,32)(H,33,36);4-6,8-9,11-14,16-19,26-27H,7,10,15H2,1-3H3,(H,31,32)(H,33,36);4-6,11-12,15-18,20-21,26-27H,9,14,19H2,1-3H3,(H,31,32)(H,33,36);4-6,8-9,11-14,16-17,22-23H,7,10,15H2,1-3H3,(H,27,28)(H,29,32);4-6,8-11,14-15,20-21H,7,12-13H2,1-3H3,(H,25,26)(H,27,30);4-5,7-8,10-11,13-15,20-21H,6,9,12H2,1-3H3,(H,25,26)(H,27,30);4-6,10-11,16-17,20-21H,9,14-15H2,1-3H3,(H,25,26)(H,27,30)/t23?,29-,30-,34?;2*28-,29-;25-,26?,27-;2*26-,27-;22?,23-;3*20-,21-/m0000010001/s1 |
| InChIKey | ZNGLWJLXLMUZTE-GGRPKYQKSA-N |
| XLogP | 51.83 |
| TPSA | 891.66 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 358 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4836.00 |
| LogP ≤ 5 | 51.83 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 42 |