C111H92BrF5N20O8 — CID 159061824
7-[(4-bromoimidazol-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[[4-[cyclopentyl(hydroxy)methyl]pyrazol-1-yl]methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-(imidazol-1-ylmethyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(2-propan-2-ylimidazol-1-yl)methyl]quinoline-2-carboxamide;methyl 1-[[2-carbamoyl-4-(4-fluorophenyl)quinolin-7-yl]methyl]pyrazole-4-carboxylate (PubChem CID 159061824) has the molecular formula C111H92BrF5N20O8 and a molecular weight of 2008.98 g/mol. Its IUPAC name is 7-[(4-bromoimidazol-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[[4-[cyclopentyl(hydroxy)methyl]pyrazol-1-yl]methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-(imidazol-1-ylmethyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(2-propan-2-ylimidazol-1-yl)methyl]quinoline-2-carboxamide;methyl 1-[[2-carbamoyl-4-(4-fluorophenyl)quinolin-7-yl]methyl]pyrazole-4-carboxylate.
| Compound Name | 7-[(4-bromoimidazol-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[[4-[cyclopentyl(hydroxy)methyl]pyrazol-1-yl]methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-(imidazol-1-ylmethyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(2-propan-2-ylimidazol-1-yl)methyl]quinoline-2-carboxamide;methyl 1-[[2-carbamoyl-4-(4-fluorophenyl)quinolin-7-yl]methyl]pyrazole-4-carboxylate |
|---|---|
| PubChem CID | 159061824 |
| Molecular Formula | C111H92BrF5N20O8 |
| Molecular Weight | 2008.98 g/mol |
| Exact Mass | 2006.65 |
| IUPAC Name | 7-[(4-bromoimidazol-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[[4-[cyclopentyl(hydroxy)methyl]pyrazol-1-yl]methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-(imidazol-1-ylmethyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(2-propan-2-ylimidazol-1-yl)methyl]quinoline-2-carboxamide;methyl 1-[[2-carbamoyl-4-(4-fluorophenyl)quinolin-7-yl]methyl]pyrazole-4-carboxylate |
| SMILES | CC(C)c1nccn1Cc1ccc2c(-c3ccc(F)cc3)cc(C(N)=O)nc2c1.COC(=O)c1cnn(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)c1.NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(Cn3cc(C(O)C4CCCC4)cn3)cc2n1.NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(Cn3ccnc3)cc2n1.NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(Cn3cnc(Br)c3)cc2n1 |
| InChI | InChI=1S/C26H25FN4O2.C23H21FN4O.C22H17FN4O3.C20H14BrFN4O.C20H15FN4O/c27-20-8-6-17(7-9-20)22-12-24(26(28)33)30-23-11-16(5-10-21(22)23)14-31-15-19(13-29-31)25(32)18-3-1-2-4-18;1-14(2)23-26-9-10-28(23)13-15-3-8-18-19(16-4-6-17(24)7-5-16)12-21(22(25)29)27-20(18)11-15;1-30-22(29)15-10-25-27(12-15)11-13-2-7-17-18(14-3-5-16(23)6-4-14)9-20(21(24)28)26-19(17)8-13;21-19-10-26(11-24-19)9-12-1-6-15-16(13-2-4-14(22)5-3-13)8-18(20(23)27)25-17(15)7-12;21-15-4-2-14(3-5-15)17-10-19(20(22)26)24-18-9-13(1-6-16(17)18)11-25-8-7-23-12-25/h5-13,15,18,25,32H,1-4,14H2,(H2,28,33);3-12,14H,13H2,1-2H3,(H2,25,29);2-10,12H,11H2,1H3,(H2,24,28);1-8,10-11H,9H2,(H2,23,27);1-10,12H,11H2,(H2,22,26) |
| InChIKey | JYOJICAFSGYHIR-UHFFFAOYSA-N |
| XLogP | 19.82 |
| TPSA | 415.53 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 145 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2008.98 |
| LogP ≤ 5 | 19.82 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 23 |