C96H102F3N19O10 — CID 167695586
4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide (PubChem CID 167695586) has the molecular formula C96H102F3N19O10 and a molecular weight of 1738.99 g/mol. Its IUPAC name is 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide.
| Compound Name | 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide |
|---|---|
| PubChem CID | 167695586 |
| Molecular Formula | C96H102F3N19O10 |
| Molecular Weight | 1738.99 g/mol |
| Exact Mass | 1737.80 |
| IUPAC Name | 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide |
| SMILES | CCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C1CC1.CCCOc1ccnc(C(=O)N(C)Cc2cccc3cn[nH]c23)c1.CCCOc1cncc(C(=O)N(C)Cc2cccc3cn[nH]c23)c1.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2cn[nH]c12.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C(F)(F)F |
| InChI | InChI=1S/C22H25N3O2.C19H18F3N3O2.C19H19N5O2.2C18H20N4O2/c1-3-11-27-20-12-16(9-10-19(20)15-7-8-15)22(26)25(2)14-18-6-4-5-17-13-23-24-21(17)18;1-3-27-16-9-12(7-8-15(16)19(20,21)22)18(26)25(2)11-14-6-4-5-13-10-23-24-17(13)14;1-3-26-16-8-14(7-15-10-21-23-18(15)16)19(25)24(2)11-13-6-4-5-12-9-20-22-17(12)13;1-3-9-24-15-7-8-19-16(10-15)18(23)22(2)12-14-6-4-5-13-11-20-21-17(13)14;1-3-7-24-16-8-15(9-19-11-16)18(23)22(2)12-14-6-4-5-13-10-20-21-17(13)14/h4-6,9-10,12-13,15H,3,7-8,11,14H2,1-2H3,(H,23,24);4-10H,3,11H2,1-2H3,(H,23,24);4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23);4-8,10-11H,3,9,12H2,1-2H3,(H,20,21);4-6,8-11H,3,7,12H2,1-2H3,(H,20,21) |
| InChIKey | XPKFUPJJZNSIEL-UHFFFAOYSA-N |
| XLogP | 17.90 |
| TPSA | 345.56 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 128 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1738.99 |
| LogP ≤ 5 | 17.90 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 18 |