C145H135F3N24O10S2 — CID 159622710
(2S)-N-[3-(5-acetylthiophen-2-yl)-1H-indazol-5-yl]-1-benzylpyrrolidine-2-carboxamide;(2S)-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrrolidine-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;(3R)-3-hydroxy-3-phenyl-N-(3-pyridin-3-yl-1H-indazol-5-yl)propanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide (PubChem CID 159622710) has the molecular formula C145H135F3N24O10S2 and a molecular weight of 2494.96 g/mol. Its IUPAC name is (2S)-N-[3-(5-acetylthiophen-2-yl)-1H-indazol-5-yl]-1-benzylpyrrolidine-2-carboxamide;(2S)-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrrolidine-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;(3R)-3-hydroxy-3-phenyl-N-(3-pyridin-3-yl-1H-indazol-5-yl)propanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide.
| Compound Name | (2S)-N-[3-(5-acetylthiophen-2-yl)-1H-indazol-5-yl]-1-benzylpyrrolidine-2-carboxamide;(2S)-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrrolidine-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;(3R)-3-hydroxy-3-phenyl-N-(3-pyridin-3-yl-1H-indazol-5-yl)propanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide |
|---|---|
| PubChem CID | 159622710 |
| Molecular Formula | C145H135F3N24O10S2 |
| Molecular Weight | 2494.96 g/mol |
| Exact Mass | 2493.02 |
| IUPAC Name | (2S)-N-[3-(5-acetylthiophen-2-yl)-1H-indazol-5-yl]-1-benzylpyrrolidine-2-carboxamide;(2S)-N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrrolidine-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;(3R)-3-hydroxy-3-phenyl-N-(3-pyridin-3-yl-1H-indazol-5-yl)propanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide |
| SMILES | CC(=O)c1ccc(-c2n[nH]c3ccc(NC(=O)[C@@H]4CCCN4Cc4ccccc4)cc23)s1.CCOc1cccc(-c2n[nH]c3ccc(NC(=O)[C@@H]4CCCN4Cc4cccc(C(F)(F)F)c4)cc23)c1.O=C(C[C@@H](O)c1ccccc1)Nc1ccc2[nH]nc(-c3cccnc3)c2c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1)[C@@H]1CCCN1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)C1CCN(Cc2ccccc2)CC1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1)C1CCNCC1 |
| InChI | InChI=1S/C28H27F3N4O2.C28H26N4OS.C25H24N4O2S.C23H22N4O.C21H18N4O2.C20H18N4O2/c1-2-37-22-9-4-7-19(15-22)26-23-16-21(11-12-24(23)33-34-26)32-27(36)25-10-5-13-35(25)17-18-6-3-8-20(14-18)28(29,30)31;33-28(20-12-14-32(15-13-20)18-19-6-2-1-3-7-19)29-22-10-11-24-23(17-22)27(31-30-24)26-16-21-8-4-5-9-25(21)34-26;1-16(30)22-11-12-23(32-22)24-19-14-18(9-10-20(19)27-28-24)26-25(31)21-8-5-13-29(21)15-17-6-3-2-4-7-17;28-23(16-9-11-24-12-10-16)25-19-7-8-21-20(14-19)22(27-26-21)18-6-5-15-3-1-2-4-17(15)13-18;26-19(14-5-2-1-3-6-14)12-20(27)23-16-8-9-18-17(11-16)21(25-24-18)15-7-4-10-22-13-15;25-20(16-5-3-9-21-16)22-13-7-8-15-14(11-13)19(24-23-15)18-10-12-4-1-2-6-17(12)26-18/h3-4,6-9,11-12,14-16,25H,2,5,10,13,17H2,1H3,(H,32,36)(H,33,34);1-11,16-17,20H,12-15,18H2,(H,29,33)(H,30,31);2-4,6-7,9-12,14,21H,5,8,13,15H2,1H3,(H,26,31)(H,27,28);1-8,13-14,16,24H,9-12H2,(H,25,28)(H,26,27);1-11,13,19,26H,12H2,(H,23,27)(H,24,25);1-2,4,6-8,10-11,16,21H,3,5,9H2,(H,22,25)(H,23,24)/t25-;;21-;;19-;16-/m0.0.10/s1 |
| InChIKey | MOCAZASKPOYYQE-FPMYPNNASA-N |
| XLogP | 29.32 |
| TPSA | 453.02 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 184 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2494.96 |
| LogP ≤ 5 | 29.32 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 24 |