C107H115BBr2ClF3LiN11O16 — CID 157279178
lithium;[3-(aminomethyl)-2-fluorophenyl]boronic acid;2-[2-[[4-[3-(aminomethyl)-2-fluorophenyl]-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetic acid;[4-bromo-2-(cyclopropylmethyl)indazol-6-yl]methanol;ethyl 2-[2-[[4-[3-(aminomethyl)-2-fluorophenyl]-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetate;ethyl 2-[2-[[4-bromo-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetate;ethyl 2-(2-hydroxyphenyl)acetate;hydroxide;hydrochloride (PubChem CID 157279178) has the molecular formula C107H115BBr2ClF3LiN11O16 and a molecular weight of 2081.17 g/mol. Its IUPAC name is lithium;[3-(aminomethyl)-2-fluorophenyl]boronic acid;2-[2-[[4-[3-(aminomethyl)-2-fluorophenyl]-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetic acid;[4-bromo-2-(cyclopropylmethyl)indazol-6-yl]methanol;ethyl 2-[2-[[4-[3-(aminomethyl)-2-fluorophenyl]-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetate;ethyl 2-[2-[[4-bromo-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetate;ethyl 2-(2-hydroxyphenyl)acetate;hydroxide;hydrochloride.
| Compound Name | lithium;[3-(aminomethyl)-2-fluorophenyl]boronic acid;2-[2-[[4-[3-(aminomethyl)-2-fluorophenyl]-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetic acid;[4-bromo-2-(cyclopropylmethyl)indazol-6-yl]methanol;ethyl 2-[2-[[4-[3-(aminomethyl)-2-fluorophenyl]-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetate;ethyl 2-[2-[[4-bromo-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetate;ethyl 2-(2-hydroxyphenyl)acetate;hydroxide;hydrochloride |
|---|---|
| PubChem CID | 157279178 |
| Molecular Formula | C107H115BBr2ClF3LiN11O16 |
| Molecular Weight | 2081.17 g/mol |
| Exact Mass | 2077.68 |
| IUPAC Name | lithium;[3-(aminomethyl)-2-fluorophenyl]boronic acid;2-[2-[[4-[3-(aminomethyl)-2-fluorophenyl]-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetic acid;[4-bromo-2-(cyclopropylmethyl)indazol-6-yl]methanol;ethyl 2-[2-[[4-[3-(aminomethyl)-2-fluorophenyl]-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetate;ethyl 2-[2-[[4-bromo-2-(cyclopropylmethyl)indazol-6-yl]methoxy]phenyl]acetate;ethyl 2-(2-hydroxyphenyl)acetate;hydroxide;hydrochloride |
| SMILES | CCOC(=O)Cc1ccccc1O.CCOC(=O)Cc1ccccc1OCc1cc(-c2cccc(CN)c2F)c2cn(CC3CC3)nc2c1.CCOC(=O)Cc1ccccc1OCc1cc(Br)c2cn(CC3CC3)nc2c1.Cl.NCc1cccc(-c2cc(COc3ccccc3CC(=O)O)cc3nn(CC4CC4)cc23)c1F.NCc1cccc(B(O)O)c1F.OCc1cc(Br)c2cn(CC3CC3)nc2c1.[Li+].[OH-] |
| InChI | InChI=1S/C29H30FN3O3.C27H26FN3O3.C22H23BrN2O3.C12H13BrN2O.C10H12O3.C7H9BFNO2.ClH.Li.H2O/c1-2-35-28(34)14-21-6-3-4-9-27(21)36-18-20-12-24(23-8-5-7-22(15-31)29(23)30)25-17-33(16-19-10-11-19)32-26(25)13-20;28-27-20(13-29)5-3-6-21(27)22-10-18(11-24-23(22)15-31(30-24)14-17-8-9-17)16-34-25-7-2-1-4-19(25)12-26(32)33;1-2-27-22(26)11-17-5-3-4-6-21(17)28-14-16-9-19(23)18-13-25(12-15-7-8-15)24-20(18)10-16;13-11-3-9(7-16)4-12-10(11)6-15(14-12)5-8-1-2-8;1-2-13-10(12)7-8-5-3-4-6-9(8)11;9-7-5(4-10)2-1-3-6(7)8(11)12;;;/h3-9,12-13,17,19H,2,10-11,14-16,18,31H2,1H3;1-7,10-11,15,17H,8-9,12-14,16,29H2,(H,32,33);3-6,9-10,13,15H,2,7-8,11-12,14H2,1H3;3-4,6,8,16H,1-2,5,7H2;3-6,11H,2,7H2,1H3;1-3,11-12H,4,10H2;1H;;1H2/q;;;;;;;+1;/p-1 |
| InChIKey | NYNWPCIHCBOEAD-UHFFFAOYSA-M |
| XLogP | 15.62 |
| TPSA | 404.15 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 142 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2081.17 |
| LogP ≤ 5 | 15.62 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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