C185H208ClF3N24O15 — CID 160862149
N-benzyl-2-[5-[2-fluoro-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-pyridinyl]acetamide;N-benzyl-2-[5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-pyridinyl]acetamide;2-[5-(2-chloro-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[5-(2-ethyl-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[4-fluoro-5-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[5-[2-fluoro-4-(2-piperidin-1-ylethoxy)phenyl]-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;N-[(3-methylphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)pyrimidin-2-yl]acetamide (PubChem CID 160862149) has the molecular formula C185H208ClF3N24O15 and a molecular weight of 3100.30 g/mol. Its IUPAC name is N-benzyl-2-[5-[2-fluoro-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-pyridinyl]acetamide;N-benzyl-2-[5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-pyridinyl]acetamide;2-[5-(2-chloro-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[5-(2-ethyl-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[4-fluoro-5-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[5-[2-fluoro-4-(2-piperidin-1-ylethoxy)phenyl]-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;N-[(3-methylphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)pyrimidin-2-yl]acetamide.
| Compound Name | N-benzyl-2-[5-[2-fluoro-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-pyridinyl]acetamide;N-benzyl-2-[5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-pyridinyl]acetamide;2-[5-(2-chloro-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[5-(2-ethyl-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[4-fluoro-5-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[5-[2-fluoro-4-(2-piperidin-1-ylethoxy)phenyl]-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;N-[(3-methylphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)pyrimidin-2-yl]acetamide |
|---|---|
| PubChem CID | 160862149 |
| Molecular Formula | C185H208ClF3N24O15 |
| Molecular Weight | 3100.30 g/mol |
| Exact Mass | 3097.59 |
| IUPAC Name | N-benzyl-2-[5-[2-fluoro-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-pyridinyl]acetamide;N-benzyl-2-[5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-pyridinyl]acetamide;2-[5-(2-chloro-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[5-(2-ethyl-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[4-fluoro-5-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;2-[5-[2-fluoro-4-(2-piperidin-1-ylethoxy)phenyl]-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide;N-[(3-methylphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)pyrimidin-2-yl]acetamide |
| SMILES | CCc1cc(N2CCOCC2)ccc1-c1ccc(CC(=O)NCc2cccc(C)c2)nc1.CN1CCN(CCOc2ccc(-c3ccc(CC(=O)NCc4ccccc4)nc3)c(F)c2)CC1.CN1CCN(CCOc2ccc(-c3ccc(CC(=O)NCc4ccccc4)nc3)cc2)CC1.Cc1cccc(CNC(=O)Cc2cc(F)c(-c3ccc(OCCN4CCOCC4)cc3)cn2)c1.Cc1cccc(CNC(=O)Cc2ccc(-c3ccc(N4CCOCC4)cc3Cl)cn2)c1.Cc1cccc(CNC(=O)Cc2ccc(-c3ccc(OCCN4CCCCC4)cc3F)cn2)c1.Cc1cccc(CNC(=O)Cc2ncc(-c3ccc(N4CCOCC4)cc3)cn2)c1 |
| InChI | InChI=1S/C28H32FN3O2.C27H31FN4O2.C27H30FN3O3.C27H32N4O2.C27H31N3O2.C25H26ClN3O2.C24H26N4O2/c1-21-6-5-7-22(16-21)19-31-28(33)17-24-9-8-23(20-30-24)26-11-10-25(18-27(26)29)34-15-14-32-12-3-2-4-13-32;1-31-11-13-32(14-12-31)15-16-34-24-9-10-25(26(28)18-24)22-7-8-23(29-20-22)17-27(33)30-19-21-5-3-2-4-6-21;1-20-3-2-4-21(15-20)18-30-27(32)17-23-16-26(28)25(19-29-23)22-5-7-24(8-6-22)34-14-11-31-9-12-33-13-10-31;1-30-13-15-31(16-14-30)17-18-33-26-11-8-23(9-12-26)24-7-10-25(28-21-24)19-27(32)29-20-22-5-3-2-4-6-22;1-3-22-16-25(30-11-13-32-14-12-30)9-10-26(22)23-7-8-24(28-19-23)17-27(31)29-18-21-6-4-5-20(2)15-21;1-18-3-2-4-19(13-18)16-28-25(30)14-21-6-5-20(17-27-21)23-8-7-22(15-24(23)26)29-9-11-31-12-10-29;1-18-3-2-4-19(13-18)15-27-24(29)14-23-25-16-21(17-26-23)20-5-7-22(8-6-20)28-9-11-30-12-10-28/h5-11,16,18,20H,2-4,12-15,17,19H2,1H3,(H,31,33);2-10,18,20H,11-17,19H2,1H3,(H,30,33);2-8,15-16,19H,9-14,17-18H2,1H3,(H,30,32);2-12,21H,13-20H2,1H3,(H,29,32);4-10,15-16,19H,3,11-14,17-18H2,1-2H3,(H,29,31);2-8,13,15,17H,9-12,14,16H2,1H3,(H,28,30);2-8,13,16-17H,9-12,14-15H2,1H3,(H,27,29) |
| InChIKey | SKPZKTSNDNUQID-UHFFFAOYSA-N |
| XLogP | 27.16 |
| TPSA | 409.82 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 55 |
| Heavy Atoms | 228 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3100.30 |
| LogP ≤ 5 | 27.16 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 32 |