C130H135F5N12O9 — CID 158416882
5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide (PubChem CID 158416882) has the molecular formula C130H135F5N12O9 and a molecular weight of 2104.57 g/mol. Its IUPAC name is 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide.
| Compound Name | 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide |
|---|---|
| PubChem CID | 158416882 |
| Molecular Formula | C130H135F5N12O9 |
| Molecular Weight | 2104.57 g/mol |
| Exact Mass | 2103.04 |
| IUPAC Name | 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide |
| SMILES | CCCCN(C)C(=O)c1ccc(-c2cc3c(CC4C5CC4C5)c(C(=O)CC4CC4)cnc3cc2F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(CCc4ccccc4)c(C(=O)CC4CC4)cnc3cc2OC)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC4CC4)cnc3cc2C(F)(F)F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC4CC4)cnc3cc2F)cn1 |
| InChI | InChI=1S/C34H37N3O3.C33H32F3N3O2.C32H32FN3O2.C31H34FN3O2/c1-4-5-17-37(2)34(39)30-16-14-25(21-35-30)27-19-28-26(15-13-23-9-7-6-8-10-23)29(32(38)18-24-11-12-24)22-36-31(28)20-33(27)40-3;1-3-4-14-39(2)32(41)29-13-12-23(19-37-29)24-17-26-25(15-21-8-6-5-7-9-21)27(31(40)16-22-10-11-22)20-38-30(26)18-28(24)33(34,35)36;1-3-4-14-36(2)32(38)29-13-12-23(19-34-29)24-17-26-25(15-21-8-6-5-7-9-21)27(31(37)16-22-10-11-22)20-35-30(26)18-28(24)33;1-3-4-9-35(2)31(37)28-8-7-19(16-33-28)23-14-25-24(13-22-20-11-21(22)12-20)26(30(36)10-18-5-6-18)17-34-29(25)15-27(23)32/h6-10,14,16,19-22,24H,4-5,11-13,15,17-18H2,1-3H3;5-9,12-13,17-20,22H,3-4,10-11,14-16H2,1-2H3;5-9,12-13,17-20,22H,3-4,10-11,14-16H2,1-2H3;7-8,14-18,20-22H,3-6,9-13H2,1-2H3 |
| InChIKey | GZZURHOINCFWMX-UHFFFAOYSA-N |
| XLogP | 28.08 |
| TPSA | 261.87 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 156 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2104.57 |
| LogP ≤ 5 | 28.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |