C160H201BBrF3N22O26 — CID 158837655
2-(2-amino-4-fluorophenyl)-1-(8-cyclopropyl-7-piperazin-1-ylquinolin-3-yl)ethanone;tert-butyl 4-[8-cyclopropyl-3-[2-[4-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetyl]quinolin-7-yl]piperazine-1-carboxylate;tert-butyl formate;cyclopropylboronic acid;8-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylic acid;ethyl 8-bromo-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;ethyl 8-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;ethyl 7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;4-fluorobenzene-1,2-diamine (PubChem CID 158837655) has the molecular formula C160H201BBrF3N22O26 and a molecular weight of 2996.21 g/mol. Its IUPAC name is 2-(2-amino-4-fluorophenyl)-1-(8-cyclopropyl-7-piperazin-1-ylquinolin-3-yl)ethanone;tert-butyl 4-[8-cyclopropyl-3-[2-[4-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetyl]quinolin-7-yl]piperazine-1-carboxylate;tert-butyl formate;cyclopropylboronic acid;8-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylic acid;ethyl 8-bromo-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;ethyl 8-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;ethyl 7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;4-fluorobenzene-1,2-diamine.
| Compound Name | 2-(2-amino-4-fluorophenyl)-1-(8-cyclopropyl-7-piperazin-1-ylquinolin-3-yl)ethanone;tert-butyl 4-[8-cyclopropyl-3-[2-[4-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetyl]quinolin-7-yl]piperazine-1-carboxylate;tert-butyl formate;cyclopropylboronic acid;8-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylic acid;ethyl 8-bromo-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;ethyl 8-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;ethyl 7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;4-fluorobenzene-1,2-diamine |
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| PubChem CID | 158837655 |
| Molecular Formula | C160H201BBrF3N22O26 |
| Molecular Weight | 2996.21 g/mol |
| Exact Mass | 2993.43 |
| IUPAC Name | 2-(2-amino-4-fluorophenyl)-1-(8-cyclopropyl-7-piperazin-1-ylquinolin-3-yl)ethanone;tert-butyl 4-[8-cyclopropyl-3-[2-[4-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetyl]quinolin-7-yl]piperazine-1-carboxylate;tert-butyl formate;cyclopropylboronic acid;8-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylic acid;ethyl 8-bromo-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;ethyl 8-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;ethyl 7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-3-carboxylate;4-fluorobenzene-1,2-diamine |
| SMILES | CC(C)(C)OC(=O)N1CCN(c2ccc3cc(C(=O)O)cnc3c2C2CC2)CC1.CC(C)(C)OC(=O)Nc1cc(F)ccc1CC(=O)c1cnc2c(C3CC3)c(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.CC(C)(C)OC=O.CCOC(=O)c1cnc2c(Br)c(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.CCOC(=O)c1cnc2c(C3CC3)c(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.CCOC(=O)c1cnc2cc(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.Nc1cc(F)ccc1CC(=O)c1cnc2c(C3CC3)c(N3CCNCC3)ccc2c1.Nc1ccc(F)cc1N.OB(O)C1CC1 |
| InChI | InChI=1S/C34H41FN4O5.C24H25FN4O.C24H31N3O4.C22H27N3O4.C21H26BrN3O4.C21H27N3O4.C6H7FN2.C5H10O2.C3H7BO2/c1-33(2,3)43-31(41)37-26-19-25(35)11-9-22(26)18-28(40)24-17-23-10-12-27(29(21-7-8-21)30(23)36-20-24)38-13-15-39(16-14-38)32(42)44-34(4,5)6;25-19-5-3-16(20(26)13-19)12-22(30)18-11-17-4-6-21(29-9-7-27-8-10-29)23(15-1-2-15)24(17)28-14-18;1-5-30-22(28)18-14-17-8-9-19(20(16-6-7-16)21(17)25-15-18)26-10-12-27(13-11-26)23(29)31-24(2,3)4;1-22(2,3)29-21(28)25-10-8-24(9-11-25)17-7-6-15-12-16(20(26)27)13-23-19(15)18(17)14-4-5-14;1-5-28-19(26)15-12-14-6-7-16(17(22)18(14)23-13-15)24-8-10-25(11-9-24)20(27)29-21(2,3)4;1-5-27-19(25)16-12-15-6-7-17(13-18(15)22-14-16)23-8-10-24(11-9-23)20(26)28-21(2,3)4;7-4-1-2-5(8)6(9)3-4;1-5(2,3)7-4-6;5-4(6)3-1-2-3/h9-12,17,19-21H,7-8,13-16,18H2,1-6H3,(H,37,41);3-6,11,13-15,27H,1-2,7-10,12,26H2;8-9,14-16H,5-7,10-13H2,1-4H3;6-7,12-14H,4-5,8-11H2,1-3H3,(H,26,27);6-7,12-13H,5,8-11H2,1-4H3;6-7,12-14H,5,8-11H2,1-4H3;1-3H,8-9H2;4H,1-3H3;3,5-6H,1-2H2 |
| InChIKey | IXVLUQQIPVOLQX-UHFFFAOYSA-N |
| XLogP | 28.23 |
| TPSA | 590.00 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 213 |
| Complexity | — |
4 violations
| Rule | Value |
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| MW ≤ 500 | 2996.21 |
| LogP ≤ 5 | 28.23 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 41 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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