C104H144N24O13 — CID 158782854
(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenyl-1,2-oxazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(3-phenyltriazol-4-yl)pyrrolidine-2-carboxamide (PubChem CID 158782854) has the molecular formula C104H144N24O13 and a molecular weight of 1938.45 g/mol. Its IUPAC name is (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenyl-1,2-oxazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(3-phenyltriazol-4-yl)pyrrolidine-2-carboxamide.
| Compound Name | (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenyl-1,2-oxazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(3-phenyltriazol-4-yl)pyrrolidine-2-carboxamide |
|---|---|
| PubChem CID | 158782854 |
| Molecular Formula | C104H144N24O13 |
| Molecular Weight | 1938.45 g/mol |
| Exact Mass | 1937.13 |
| IUPAC Name | (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenyl-1,2-oxazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(3-phenyltriazol-4-yl)pyrrolidine-2-carboxamide |
| SMILES | CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1[nH]ncc1-c1ccccc1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1cc(C)nn1-c1ccccc1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1cnnn1-c1ccccc1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1oncc1-c1ccccc1)C1CCCCC1 |
| InChI | InChI=1S/C27H38N6O3.C26H36N6O3.C26H35N5O4.C25H35N7O3/c1-18-17-23(33(31-18)21-13-8-5-9-14-21)29-26(35)22-15-10-16-32(22)27(36)24(20-11-6-4-7-12-20)30-25(34)19(2)28-3;1-17(27-2)24(33)29-22(19-12-7-4-8-13-19)26(35)32-15-9-14-21(32)25(34)30-23-20(16-28-31-23)18-10-5-3-6-11-18;1-17(27-2)23(32)29-22(19-12-7-4-8-13-19)26(34)31-15-9-14-21(31)24(33)30-25-20(16-28-35-25)18-10-5-3-6-11-18;1-17(26-2)23(33)29-22(18-10-5-3-6-11-18)25(35)31-15-9-14-20(31)24(34)28-21-16-27-30-32(21)19-12-7-4-8-13-19/h5,8-9,13-14,17,19-20,22,24,28H,4,6-7,10-12,15-16H2,1-3H3,(H,29,35)(H,30,34);3,5-6,10-11,16-17,19,21-22,27H,4,7-9,12-15H2,1-2H3,(H,29,33)(H2,28,30,31,34);3,5-6,10-11,16-17,19,21-22,27H,4,7-9,12-15H2,1-2H3,(H,29,32)(H,30,33);4,7-8,12-13,16-18,20,22,26H,3,5-6,9-11,14-15H2,1-2H3,(H,28,34)(H,29,33)/t19-,22-,24-;2*17-,21-,22-;17-,20-,22-/m0000/s1 |
| InChIKey | IRHNJUFQKKDBRR-MCKLLKBPSA-N |
| XLogP | 10.28 |
| TPSA | 465.40 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1938.45 |
| LogP ≤ 5 | 10.28 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 24 |