C113H152F3N17O12S5 — CID 158696000
(2S)-N-(5-tert-butyl-3-phenylthiophen-2-yl)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(2-methylsulfanyl-4-phenyl-1,3-thiazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiophen-3-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[4-phenyl-5-(trifluoromethyl)thiophen-3-yl]pyrrolidine-2-carboxamide (PubChem CID 158696000) has the molecular formula C113H152F3N17O12S5 and a molecular weight of 2157.89 g/mol. Its IUPAC name is (2S)-N-(5-tert-butyl-3-phenylthiophen-2-yl)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(2-methylsulfanyl-4-phenyl-1,3-thiazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiophen-3-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[4-phenyl-5-(trifluoromethyl)thiophen-3-yl]pyrrolidine-2-carboxamide.
| Compound Name | (2S)-N-(5-tert-butyl-3-phenylthiophen-2-yl)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(2-methylsulfanyl-4-phenyl-1,3-thiazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiophen-3-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[4-phenyl-5-(trifluoromethyl)thiophen-3-yl]pyrrolidine-2-carboxamide |
|---|---|
| PubChem CID | 158696000 |
| Molecular Formula | C113H152F3N17O12S5 |
| Molecular Weight | 2157.89 g/mol |
| Exact Mass | 2156.04 |
| IUPAC Name | (2S)-N-(5-tert-butyl-3-phenylthiophen-2-yl)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(2-methylsulfanyl-4-phenyl-1,3-thiazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiophen-3-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[4-phenyl-5-(trifluoromethyl)thiophen-3-yl]pyrrolidine-2-carboxamide |
| SMILES | CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1csc(C(F)(F)F)c1-c1ccccc1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1cscc1-c1ccccc1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1sc(C(C)(C)C)cc1-c1ccccc1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1sc(SC)nc1-c1ccccc1)C1CCCCC1 |
| InChI | InChI=1S/C31H44N4O3S.C28H35F3N4O3S.C27H37N5O3S2.C27H36N4O3S/c1-20(32-5)27(36)33-26(22-15-10-7-11-16-22)30(38)35-18-12-17-24(35)28(37)34-29-23(21-13-8-6-9-14-21)19-25(39-29)31(2,3)4;1-17(32-2)25(36)34-23(19-12-7-4-8-13-19)27(38)35-15-9-14-21(35)26(37)33-20-16-39-24(28(29,30)31)22(20)18-10-5-3-6-11-18;1-17(28-2)23(33)29-22(19-13-8-5-9-14-19)26(35)32-16-10-15-20(32)24(34)31-25-21(30-27(36-3)37-25)18-11-6-4-7-12-18;1-18(28-2)25(32)30-24(20-12-7-4-8-13-20)27(34)31-15-9-14-23(31)26(33)29-22-17-35-16-21(22)19-10-5-3-6-11-19/h6,8-9,13-14,19-20,22,24,26,32H,7,10-12,15-18H2,1-5H3,(H,33,36)(H,34,37);3,5-6,10-11,16-17,19,21,23,32H,4,7-9,12-15H2,1-2H3,(H,33,37)(H,34,36);4,6-7,11-12,17,19-20,22,28H,5,8-10,13-16H2,1-3H3,(H,29,33)(H,31,34);3,5-6,10-11,16-18,20,23-24,28H,4,7-9,12-15H2,1-2H3,(H,29,33)(H,30,32)/t20-,24-,26-;17-,21-,23-;17-,20-,22-;18-,23-,24-/m0000/s1 |
| InChIKey | IGYJKKPCIQERSX-BPWGGAMRSA-N |
| XLogP | 18.50 |
| TPSA | 375.05 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 150 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2157.89 |
| LogP ≤ 5 | 18.50 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 22 |