C119H130F6N26O14 — CID 159503310
3-[[1-[2-[2-(dimethylamino)ethoxy]ethyl]-5-fluoroindazol-3-yl]methyl]pyridazine-4-carboxylic acid;3-[[1-[[5-[(dimethylamino)methyl]oxolan-2-yl]methyl]-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-[5-(dimethylamino)pentyl]-5-fluoroindazol-3-yl]methyl]pyridazine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[(3S)-pyrrolidin-3-yl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[(3R)-pyrrolidin-3-yl]indazol-3-yl]methyl]pyridine-4-carboxylic acid (PubChem CID 159503310) has the molecular formula C119H130F6N26O14 and a molecular weight of 2262.50 g/mol. Its IUPAC name is 3-[[1-[2-[2-(dimethylamino)ethoxy]ethyl]-5-fluoroindazol-3-yl]methyl]pyridazine-4-carboxylic acid;3-[[1-[[5-[(dimethylamino)methyl]oxolan-2-yl]methyl]-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-[5-(dimethylamino)pentyl]-5-fluoroindazol-3-yl]methyl]pyridazine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[(3S)-pyrrolidin-3-yl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[(3R)-pyrrolidin-3-yl]indazol-3-yl]methyl]pyridine-4-carboxylic acid.
| Compound Name | 3-[[1-[2-[2-(dimethylamino)ethoxy]ethyl]-5-fluoroindazol-3-yl]methyl]pyridazine-4-carboxylic acid;3-[[1-[[5-[(dimethylamino)methyl]oxolan-2-yl]methyl]-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-[5-(dimethylamino)pentyl]-5-fluoroindazol-3-yl]methyl]pyridazine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[(3S)-pyrrolidin-3-yl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[(3R)-pyrrolidin-3-yl]indazol-3-yl]methyl]pyridine-4-carboxylic acid |
|---|---|
| PubChem CID | 159503310 |
| Molecular Formula | C119H130F6N26O14 |
| Molecular Weight | 2262.50 g/mol |
| Exact Mass | 2261.02 |
| IUPAC Name | 3-[[1-[2-[2-(dimethylamino)ethoxy]ethyl]-5-fluoroindazol-3-yl]methyl]pyridazine-4-carboxylic acid;3-[[1-[[5-[(dimethylamino)methyl]oxolan-2-yl]methyl]-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-[5-(dimethylamino)pentyl]-5-fluoroindazol-3-yl]methyl]pyridazine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[(3S)-pyrrolidin-3-yl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[(3R)-pyrrolidin-3-yl]indazol-3-yl]methyl]pyridine-4-carboxylic acid |
| SMILES | CN(C)CC1CCC(Cn2nc(Cc3cnccc3C(=O)O)c3cc(F)ccc32)O1.CN(C)CCCCCn1nc(Cc2nnccc2C(=O)O)c2cc(F)ccc21.CN(C)CCOCCn1nc(Cc2nnccc2C(=O)O)c2cc(F)ccc21.CN1CCC(CCn2nc(Cc3cnccc3C(=O)O)c3cc(F)ccc32)CC1.O=C(O)c1ccncc1Cc1nn([C@@H]2CCNC2)c2ccc(F)cc12.O=C(O)c1ccncc1Cc1nn([C@H]2CCNC2)c2ccc(F)cc12 |
| InChI | InChI=1S/C22H25FN4O3.C22H25FN4O2.C20H24FN5O2.C19H22FN5O3.2C18H17FN4O2/c1-26(2)12-16-4-5-17(30-16)13-27-21-6-3-15(23)10-19(21)20(25-27)9-14-11-24-8-7-18(14)22(28)29;1-26-9-5-15(6-10-26)7-11-27-21-3-2-17(23)13-19(21)20(25-27)12-16-14-24-8-4-18(16)22(28)29;1-25(2)10-4-3-5-11-26-19-7-6-14(21)12-16(19)18(24-26)13-17-15(20(27)28)8-9-22-23-17;1-24(2)7-9-28-10-8-25-18-4-3-13(20)11-15(18)17(23-25)12-16-14(19(26)27)5-6-21-22-16;2*19-12-1-2-17-15(8-12)16(22-23(17)13-3-5-21-10-13)7-11-9-20-6-4-14(11)18(24)25/h3,6-8,10-11,16-17H,4-5,9,12-13H2,1-2H3,(H,28,29);2-4,8,13-15H,5-7,9-12H2,1H3,(H,28,29);6-9,12H,3-5,10-11,13H2,1-2H3,(H,27,28);3-6,11H,7-10,12H2,1-2H3,(H,26,27);2*1-2,4,6,8-9,13,21H,3,5,7,10H2,(H,24,25)/t;;;;2*13-/m....10/s1 |
| InChIKey | LZQXPYSTVPVBRQ-GSASNKPLSA-N |
| XLogP | 16.17 |
| TPSA | 489.32 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 165 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2262.50 |
| LogP ≤ 5 | 16.17 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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