C117H145BBrClLiN9O20 — CID 165006942
lithium;(4-acetylphenyl)boronic acid;2-bromo-4-methylpyridine;tert-butyl 4-[[2-(4-acetylphenyl)-4-methylpiperidin-1-yl]methyl]-5-methoxy-7-methylindole-1-carboxylate;tert-butyl 4-formyl-5-methoxy-7-methylindole-1-carboxylate;hydroxylamine;4-[1-[[5-methoxy-7-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-4-yl]methyl]-4-methylpiperidin-2-yl]benzoic acid;1-[4-(4-methylpiperidin-2-yl)phenyl]ethanone;1-[4-(4-methyl-2-pyridinyl)phenyl]ethanone;hydroxide;hydrochloride (PubChem CID 165006942) has the molecular formula C117H145BBrClLiN9O20 and a molecular weight of 2130.60 g/mol. Its IUPAC name is lithium;(4-acetylphenyl)boronic acid;2-bromo-4-methylpyridine;tert-butyl 4-[[2-(4-acetylphenyl)-4-methylpiperidin-1-yl]methyl]-5-methoxy-7-methylindole-1-carboxylate;tert-butyl 4-formyl-5-methoxy-7-methylindole-1-carboxylate;hydroxylamine;4-[1-[[5-methoxy-7-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-4-yl]methyl]-4-methylpiperidin-2-yl]benzoic acid;1-[4-(4-methylpiperidin-2-yl)phenyl]ethanone;1-[4-(4-methyl-2-pyridinyl)phenyl]ethanone;hydroxide;hydrochloride.
| Compound Name | lithium;(4-acetylphenyl)boronic acid;2-bromo-4-methylpyridine;tert-butyl 4-[[2-(4-acetylphenyl)-4-methylpiperidin-1-yl]methyl]-5-methoxy-7-methylindole-1-carboxylate;tert-butyl 4-formyl-5-methoxy-7-methylindole-1-carboxylate;hydroxylamine;4-[1-[[5-methoxy-7-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-4-yl]methyl]-4-methylpiperidin-2-yl]benzoic acid;1-[4-(4-methylpiperidin-2-yl)phenyl]ethanone;1-[4-(4-methyl-2-pyridinyl)phenyl]ethanone;hydroxide;hydrochloride |
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| PubChem CID | 165006942 |
| Molecular Formula | C117H145BBrClLiN9O20 |
| Molecular Weight | 2130.60 g/mol |
| Exact Mass | 2127.97 |
| IUPAC Name | lithium;(4-acetylphenyl)boronic acid;2-bromo-4-methylpyridine;tert-butyl 4-[[2-(4-acetylphenyl)-4-methylpiperidin-1-yl]methyl]-5-methoxy-7-methylindole-1-carboxylate;tert-butyl 4-formyl-5-methoxy-7-methylindole-1-carboxylate;hydroxylamine;4-[1-[[5-methoxy-7-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-4-yl]methyl]-4-methylpiperidin-2-yl]benzoic acid;1-[4-(4-methylpiperidin-2-yl)phenyl]ethanone;1-[4-(4-methyl-2-pyridinyl)phenyl]ethanone;hydroxide;hydrochloride |
| SMILES | CC(=O)c1ccc(-c2cc(C)ccn2)cc1.CC(=O)c1ccc(B(O)O)cc1.CC(=O)c1ccc(C2CC(C)CCN2)cc1.COc1cc(C)c2c(ccn2C(=O)OC(C)(C)C)c1C=O.COc1cc(C)c2c(ccn2C(=O)OC(C)(C)C)c1CN1CCC(C)CC1c1ccc(C(=O)O)cc1.COc1cc(C)c2c(ccn2C(=O)OC(C)(C)C)c1CN1CCC(C)CC1c1ccc(C(C)=O)cc1.Cc1ccnc(Br)c1.Cl.NO.[Li+].[OH-] |
| InChI | InChI=1S/C30H38N2O4.C29H36N2O5.C16H19NO4.C14H19NO.C14H13NO.C8H9BO3.C6H6BrN.ClH.Li.H3NO.H2O/c1-19-12-14-31(26(16-19)23-10-8-22(9-11-23)21(3)33)18-25-24-13-15-32(29(34)36-30(4,5)6)28(24)20(2)17-27(25)35-7;1-18-11-13-30(24(15-18)20-7-9-21(10-8-20)27(32)33)17-23-22-12-14-31(28(34)36-29(3,4)5)26(22)19(2)16-25(23)35-6;1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4;2*1-10-7-8-15-14(9-10)13-5-3-12(4-6-13)11(2)16;1-6(10)7-2-4-8(5-3-7)9(11)12;1-5-2-3-8-6(7)4-5;;;1-2;/h8-11,13,15,17,19,26H,12,14,16,18H2,1-7H3;7-10,12,14,16,18,24H,11,13,15,17H2,1-6H3,(H,32,33);6-9H,1-5H3;3-6,10,14-15H,7-9H2,1-2H3;3-9H,1-2H3;2-5,11-12H,1H3;2-4H,1H3;1H;;2H,1H2;1H2/q;;;;;;;;+1;;/p-1 |
| InChIKey | SLKBIFWBNBJJBI-UHFFFAOYSA-M |
| XLogP | 21.40 |
| TPSA | 405.03 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 150 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2130.60 |
| LogP ≤ 5 | 21.40 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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