C120H165F3N24O16 — CID 158707081
1-[(1R,2R)-2-fluorocyclopropyl]-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(1-fluorocyclopropyl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;3-fluoro-N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]pyridine-2-carboxamide;1-(1-methylcyclopropyl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(1-methylcyclopropyl)-2-[(3R)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(oxetan-2-yl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;2-propan-2-yloxy-N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]benzamide (PubChem CID 158707081) has the molecular formula C120H165F3N24O16 and a molecular weight of 2256.79 g/mol. Its IUPAC name is 1-[(1R,2R)-2-fluorocyclopropyl]-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(1-fluorocyclopropyl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;3-fluoro-N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]pyridine-2-carboxamide;1-(1-methylcyclopropyl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(1-methylcyclopropyl)-2-[(3R)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(oxetan-2-yl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;2-propan-2-yloxy-N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]benzamide.
| Compound Name | 1-[(1R,2R)-2-fluorocyclopropyl]-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(1-fluorocyclopropyl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;3-fluoro-N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]pyridine-2-carboxamide;1-(1-methylcyclopropyl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(1-methylcyclopropyl)-2-[(3R)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(oxetan-2-yl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;2-propan-2-yloxy-N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]benzamide |
|---|---|
| PubChem CID | 158707081 |
| Molecular Formula | C120H165F3N24O16 |
| Molecular Weight | 2256.79 g/mol |
| Exact Mass | 2255.28 |
| IUPAC Name | 1-[(1R,2R)-2-fluorocyclopropyl]-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(1-fluorocyclopropyl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;3-fluoro-N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]pyridine-2-carboxamide;1-(1-methylcyclopropyl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(1-methylcyclopropyl)-2-[(3R)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;1-(oxetan-2-yl)-2-[(3S)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]ethanone;2-propan-2-yloxy-N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]benzamide |
| SMILES | CC(C)Oc1ccccc1C(=O)NC1CCN(C(=O)c2cc(C(C)C)[nH]n2)C1.CC(C)c1cc(C(=O)N2CCC(NC(=O)c3ncccc3F)C2)n[nH]1.CC(C)c1cc(C(=O)N2CC[C@@H](CC(=O)C3(C)CC3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CC[C@@H](CC(=O)C3(F)CC3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CC[C@@H](CC(=O)C3CCO3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CC[C@@H](CC(=O)[C@H]3C[C@H]3F)C2)n[nH]1.CC(C)c1cc(C(=O)N2CC[C@H](CC(=O)C3(C)CC3)C2)n[nH]1 |
| InChI | InChI=1S/C21H28N4O3.C17H20FN5O2.2C17H25N3O2.2C16H22FN3O2.C16H23N3O3/c1-13(2)17-11-18(24-23-17)21(27)25-10-9-15(12-25)22-20(26)16-7-5-6-8-19(16)28-14(3)4;1-10(2)13-8-14(22-21-13)17(25)23-7-5-11(9-23)20-16(24)15-12(18)4-3-6-19-15;2*1-11(2)13-9-14(19-18-13)16(22)20-7-4-12(10-20)8-15(21)17(3)5-6-17;1-10(2)12-8-13(19-18-12)15(22)20-6-3-11(9-20)7-14(21)16(17)4-5-16;1-9(2)13-7-14(19-18-13)16(22)20-4-3-10(8-20)5-15(21)11-6-12(11)17;1-10(2)12-8-13(18-17-12)16(21)19-5-3-11(9-19)7-14(20)15-4-6-22-15/h5-8,11,13-15H,9-10,12H2,1-4H3,(H,22,26)(H,23,24);3-4,6,8,10-11H,5,7,9H2,1-2H3,(H,20,24)(H,21,22);2*9,11-12H,4-8,10H2,1-3H3,(H,18,19);8,10-11H,3-7,9H2,1-2H3,(H,18,19);7,9-12H,3-6,8H2,1-2H3,(H,18,19);8,10-11,15H,3-7,9H2,1-2H3,(H,17,18)/t;;2*12-;11-;10-,11-,12+;11-,15?/m..10000/s1 |
| InChIKey | IIFZKVBWCDZFIS-SZKZOEFSSA-N |
| XLogP | 16.70 |
| TPSA | 517.83 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 163 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2256.79 |
| LogP ≤ 5 | 16.70 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 24 |