C66H76BBr4IN9NaO9 — CID 158975879
sodium;5-bromo-2-iodopyrimidine;2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carboxylic acid;methane;methyl 2-bromo-3-cyclopentyl-1-methylindole-6-carboxylate;methyl 2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carboxylate;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;hydroxide (PubChem CID 158975879) has the molecular formula C66H76BBr4IN9NaO9 and a molecular weight of 1619.71 g/mol. Its IUPAC name is sodium;5-bromo-2-iodopyrimidine;2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carboxylic acid;methane;methyl 2-bromo-3-cyclopentyl-1-methylindole-6-carboxylate;methyl 2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carboxylate;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;hydroxide.
| Compound Name | sodium;5-bromo-2-iodopyrimidine;2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carboxylic acid;methane;methyl 2-bromo-3-cyclopentyl-1-methylindole-6-carboxylate;methyl 2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carboxylate;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;hydroxide |
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| PubChem CID | 158975879 |
| Molecular Formula | C66H76BBr4IN9NaO9 |
| Molecular Weight | 1619.71 g/mol |
| Exact Mass | 1615.15 |
| IUPAC Name | sodium;5-bromo-2-iodopyrimidine;2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carboxylic acid;methane;methyl 2-bromo-3-cyclopentyl-1-methylindole-6-carboxylate;methyl 2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carboxylate;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;hydroxide |
| SMILES | Brc1cnc(I)nc1.C.CC1(C)OBOC1(C)C.COC(=O)c1ccc2c(C3CCCC3)c(-c3ncc(Br)cn3)n(C)c2c1.COC(=O)c1ccc2c(C3CCCC3)c(Br)n(C)c2c1.Cn1c(-c2ncc(Br)cn2)c(C2CCCC2)c2ccc(C(=O)O)cc21.[Na+].[OH-] |
| InChI | InChI=1S/C20H20BrN3O2.C19H18BrN3O2.C16H18BrNO2.C6H13BO2.C4H2BrIN2.CH4.Na.H2O/c1-24-16-9-13(20(25)26-2)7-8-15(16)17(12-5-3-4-6-12)18(24)19-22-10-14(21)11-23-19;1-23-15-8-12(19(24)25)6-7-14(15)16(11-4-2-3-5-11)17(23)18-21-9-13(20)10-22-18;1-18-13-9-11(16(19)20-2)7-8-12(13)14(15(18)17)10-5-3-4-6-10;1-5(2)6(3,4)9-7-8-5;5-3-1-7-4(6)8-2-3;;;/h7-12H,3-6H2,1-2H3;6-11H,2-5H2,1H3,(H,24,25);7-10H,3-6H2,1-2H3;7H,1-4H3;1-2H;1H4;;1H2/q;;;;;;+1;/p-1 |
| InChIKey | JOJRPJXVDCXMJE-UHFFFAOYSA-M |
| XLogP | 14.14 |
| TPSA | 230.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 91 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1619.71 |
| LogP ≤ 5 | 14.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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