C129H134F4N12O11 — CID 158934991
5-[4-benzyl-3-(2-cyclopropylacetyl)-7-methoxyquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-(4-benzyl-7-fluoro-3-propanoylquinolin-6-yl)-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-propanoyl-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-7-methoxyquinolin-6-yl]-N-methylpyridine-2-carboxamide (PubChem CID 158934991) has the molecular formula C129H134F4N12O11 and a molecular weight of 2104.56 g/mol. Its IUPAC name is 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-methoxyquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-(4-benzyl-7-fluoro-3-propanoylquinolin-6-yl)-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-propanoyl-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-7-methoxyquinolin-6-yl]-N-methylpyridine-2-carboxamide.
| Compound Name | 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-methoxyquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-(4-benzyl-7-fluoro-3-propanoylquinolin-6-yl)-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-propanoyl-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-7-methoxyquinolin-6-yl]-N-methylpyridine-2-carboxamide |
|---|---|
| PubChem CID | 158934991 |
| Molecular Formula | C129H134F4N12O11 |
| Molecular Weight | 2104.56 g/mol |
| Exact Mass | 2103.02 |
| IUPAC Name | 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-methoxyquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-(4-benzyl-7-fluoro-3-propanoylquinolin-6-yl)-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-propanoyl-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-7-methoxyquinolin-6-yl]-N-methylpyridine-2-carboxamide |
| SMILES | CCCCN(C)C(=O)c1ccc(-c2cc3c(CCc4ccc(CO)cc4)c(C(=O)CC4CC4)cnc3cc2OC)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC)cnc3cc2C(F)(F)F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC)cnc3cc2F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC4CC4)cnc3cc2OC)cn1 |
| InChI | InChI=1S/C35H39N3O4.C33H35N3O3.C31H30F3N3O2.C30H30FN3O2/c1-4-5-16-38(2)35(41)31-15-13-26(20-36-31)28-18-29-27(14-12-23-6-10-25(22-39)11-7-23)30(33(40)17-24-8-9-24)21-37-32(29)19-34(28)42-3;1-4-5-15-36(2)33(38)29-14-13-24(20-34-29)25-18-27-26(16-22-9-7-6-8-10-22)28(31(37)17-23-11-12-23)21-35-30(27)19-32(25)39-3;1-4-6-14-37(3)30(39)27-13-12-21(18-35-27)22-16-24-23(15-20-10-8-7-9-11-20)25(29(38)5-2)19-36-28(24)17-26(22)31(32,33)34;1-4-6-14-34(3)30(36)27-13-12-21(18-32-27)22-16-24-23(15-20-10-8-7-9-11-20)25(29(35)5-2)19-33-28(24)17-26(22)31/h6-7,10-11,13,15,18-21,24,39H,4-5,8-9,12,14,16-17,22H2,1-3H3;6-10,13-14,18-21,23H,4-5,11-12,15-17H2,1-3H3;7-13,16-19H,4-6,14-15H2,1-3H3;7-13,16-19H,4-6,14-15H2,1-3H3 |
| InChIKey | JJNNWFQFTKVUCB-UHFFFAOYSA-N |
| XLogP | 27.05 |
| TPSA | 291.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 156 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2104.56 |
| LogP ≤ 5 | 27.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 19 |