C205H270ClF15N38O37 — CID 159045419
N-[6-[[(2S)-1-[(2S)-2-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-6-oxohexyl]pyridine-2-carboxamide;4-chloro-N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;5-hydroxy-N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;6-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-6-oxohexanoic acid;N-[6-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-[[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-6-oxohexyl]pyridine-2-carboxamide (PubChem CID 159045419) has the molecular formula C205H270ClF15N38O37 and a molecular weight of 4179.07 g/mol. Its IUPAC name is N-[6-[[(2S)-1-[(2S)-2-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-6-oxohexyl]pyridine-2-carboxamide;4-chloro-N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;5-hydroxy-N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;6-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-6-oxohexanoic acid;N-[6-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-[[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-6-oxohexyl]pyridine-2-carboxamide.
| Compound Name | N-[6-[[(2S)-1-[(2S)-2-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-6-oxohexyl]pyridine-2-carboxamide;4-chloro-N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;5-hydroxy-N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;6-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-6-oxohexanoic acid;N-[6-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-[[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-6-oxohexyl]pyridine-2-carboxamide |
|---|---|
| PubChem CID | 159045419 |
| Molecular Formula | C205H270ClF15N38O37 |
| Molecular Weight | 4179.07 g/mol |
| Exact Mass | 4175.99 |
| IUPAC Name | N-[6-[[(2S)-1-[(2S)-2-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-6-oxohexyl]pyridine-2-carboxamide;4-chloro-N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;5-hydroxy-N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;N-[2-methyl-7-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-7-oxoheptan-2-yl]pyridine-2-carboxamide;6-[[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxo-1-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-6-oxohexanoic acid;N-[6-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-[[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-6-oxohexyl]pyridine-2-carboxamide |
| SMILES | CC(C)[C@H](NC(=O)CCCCCNC(=O)c1ccccn1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C.CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CCCCC(=O)O)C(C)C)C(=O)c1nnc(-c2ccc(C(F)(F)F)cc2)o1.CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CCCCC(C)(C)NC(=O)c1cc(Cl)ccn1)C(C)C)C(=O)c1nnc(-c2ccc(C(F)(F)F)cc2)o1.CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CCCCC(C)(C)NC(=O)c1ccc(O)cn1)C(C)C)C(=O)c1nnc(-c2ccc(C(F)(F)F)cc2)o1.CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CCCCC(C)(C)NC(=O)c1ccccn1)C(C)C)C(=O)c1nnc(-c2ccc(C(F)(F)F)cc2)o1.CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CCCCCNC(=O)c1ccccn1)C(C)C)C(=O)c1nnc(C(C)(C)C)o1 |
| InChI | InChI=1S/C38H47ClF3N7O6.C38H48F3N7O7.C38H48F3N7O6.C33H49N7O6.C30H38F3N5O7.C28H40F3N5O5/c1-21(2)29(31(51)35-48-47-34(55-35)23-12-14-24(15-13-23)38(40,41)42)45-33(53)27-10-9-19-49(27)36(54)30(22(3)4)44-28(50)11-7-8-17-37(5,6)46-32(52)26-20-25(39)16-18-43-26;1-21(2)29(31(51)35-47-46-34(55-35)23-12-14-24(15-13-23)38(39,40)41)44-33(53)27-10-9-19-48(27)36(54)30(22(3)4)43-28(50)11-7-8-18-37(5,6)45-32(52)26-17-16-25(49)20-42-26;1-22(2)29(31(50)35-47-46-34(54-35)24-15-17-25(18-16-24)38(39,40)41)44-33(52)27-13-11-21-48(27)36(53)30(23(3)4)43-28(49)14-7-9-19-37(5,6)45-32(51)26-12-8-10-20-42-26;1-20(2)25(27(42)30-38-39-32(46-30)33(5,6)7)37-29(44)23-15-13-19-40(23)31(45)26(21(3)4)36-24(41)16-9-8-11-18-35-28(43)22-14-10-12-17-34-22;1-16(2)23(25(42)28-37-36-27(45-28)18-11-13-19(14-12-18)30(31,32)33)35-26(43)20-8-7-15-38(20)29(44)24(17(3)4)34-21(39)9-5-6-10-22(40)41;1-17(2)22(24(38)28(29,30)31)35-26(40)20-12-10-16-36(20)27(41)23(18(3)4)34-21(37)13-6-5-8-15-33-25(39)19-11-7-9-14-32-19/h12-16,18,20-22,27,29-30H,7-11,17,19H2,1-6H3,(H,44,50)(H,45,53)(H,46,52);12-17,20-22,27,29-30,49H,7-11,18-19H2,1-6H3,(H,43,50)(H,44,53)(H,45,52);8,10,12,15-18,20,22-23,27,29-30H,7,9,11,13-14,19,21H2,1-6H3,(H,43,49)(H,44,52)(H,45,51);10,12,14,17,20-21,23,25-26H,8-9,11,13,15-16,18-19H2,1-7H3,(H,35,43)(H,36,41)(H,37,44);11-14,16-17,20,23-24H,5-10,15H2,1-4H3,(H,34,39)(H,35,43)(H,40,41);7,9,11,14,17-18,20,22-23H,5-6,8,10,12-13,15-16H2,1-4H3,(H,33,39)(H,34,37)(H,35,40)/t3*27-,29-,30-;23-,25-,26-;20-,23-,24-;20-,22-,23-/m000000/s1 |
| InChIKey | JWOZGEWUKGSKLH-ZHJJKHSKSA-N |
| XLogP | 26.32 |
| TPSA | 1035.56 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 91 |
| Heavy Atoms | 296 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4179.07 |
| LogP ≤ 5 | 26.32 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 51 |