C116H113F4N19O12 — CID 167549445
4-cyclobutyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;3-cyclopropyloxy-N-[(4-fluoro-5-hydroxy-1H-indazol-7-yl)methyl]-4-(3-fluorophenyl)-N-methylbenzamide;3-ethoxy-5-fluoro-N-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-N-methyl-4-phenylbenzamide;6-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methyl-5-phenylpyridine-2-carboxamide;5-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1-phenylpyrazole-3-carboxamide (PubChem CID 167549445) has the molecular formula C116H113F4N19O12 and a molecular weight of 2041.29 g/mol. Its IUPAC name is 4-cyclobutyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;3-cyclopropyloxy-N-[(4-fluoro-5-hydroxy-1H-indazol-7-yl)methyl]-4-(3-fluorophenyl)-N-methylbenzamide;3-ethoxy-5-fluoro-N-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-N-methyl-4-phenylbenzamide;6-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methyl-5-phenylpyridine-2-carboxamide;5-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1-phenylpyrazole-3-carboxamide.
| Compound Name | 4-cyclobutyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;3-cyclopropyloxy-N-[(4-fluoro-5-hydroxy-1H-indazol-7-yl)methyl]-4-(3-fluorophenyl)-N-methylbenzamide;3-ethoxy-5-fluoro-N-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-N-methyl-4-phenylbenzamide;6-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methyl-5-phenylpyridine-2-carboxamide;5-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1-phenylpyrazole-3-carboxamide |
|---|---|
| PubChem CID | 167549445 |
| Molecular Formula | C116H113F4N19O12 |
| Molecular Weight | 2041.29 g/mol |
| Exact Mass | 2039.88 |
| IUPAC Name | 4-cyclobutyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;3-cyclopropyloxy-N-[(4-fluoro-5-hydroxy-1H-indazol-7-yl)methyl]-4-(3-fluorophenyl)-N-methylbenzamide;3-ethoxy-5-fluoro-N-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-N-methyl-4-phenylbenzamide;6-ethoxy-3-fluoro-N-(1H-indazol-7-ylmethyl)-N-methyl-5-phenylpyridine-2-carboxamide;5-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1-phenylpyrazole-3-carboxamide |
| SMILES | CCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C1CCC1.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)nn1-c1ccccc1.CCOc1cc(C(=O)N(C)Cc2cnc(CO)c3cn[nH]c23)cc(F)c1-c1ccccc1.CCOc1nc(C(=O)N(C)Cc2cccc3cn[nH]c23)c(F)cc1-c1ccccc1.CN(Cc1cc(O)c(F)c2cn[nH]c12)C(=O)c1ccc(-c2cccc(F)c2)c(OC2CC2)c1 |
| InChI | InChI=1S/C25H21F2N3O3.C24H23FN4O3.C23H21FN4O2.C23H27N3O2.C21H21N5O2/c1-30(13-16-10-21(31)23(27)20-12-28-29-24(16)20)25(32)15-5-8-19(14-3-2-4-17(26)9-14)22(11-15)33-18-6-7-18;1-3-32-21-10-16(9-19(25)22(21)15-7-5-4-6-8-15)24(31)29(2)13-17-11-26-20(14-30)18-12-27-28-23(17)18;1-3-30-22-18(15-8-5-4-6-9-15)12-19(24)21(26-22)23(29)28(2)14-17-11-7-10-16-13-25-27-20(16)17;1-3-12-28-21-13-17(10-11-20(21)16-6-4-7-16)23(27)26(2)15-19-9-5-8-18-14-24-25-22(18)19;1-3-28-19-12-18(24-26(19)17-10-5-4-6-11-17)21(27)25(2)14-16-9-7-8-15-13-22-23-20(15)16/h2-5,8-12,18,31H,6-7,13H2,1H3,(H,28,29);4-12,30H,3,13-14H2,1-2H3,(H,27,28);4-13H,3,14H2,1-2H3,(H,25,27);5,8-11,13-14,16H,3-4,6-7,12,15H2,1-2H3,(H,24,25);4-13H,3,14H2,1-2H3,(H,22,23) |
| InChIKey | CFHZFRLVYPHQBF-UHFFFAOYSA-N |
| XLogP | 21.70 |
| TPSA | 375.16 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 151 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2041.29 |
| LogP ≤ 5 | 21.70 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 21 |