C160H178F18N34O8 — CID 162185830
2-[2-[2-[2-[4-(1-acetylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-(4-aminopiperidin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-[4-(dimethylamino)piperidin-1-yl]anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;N-methyl-2-[2-[2-[2-[3-(4-methylpiperazin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-(4-morpholin-2-ylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-(piperazin-1-ylmethyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide (PubChem CID 162185830) has the molecular formula C160H178F18N34O8 and a molecular weight of 3047.38 g/mol. Its IUPAC name is 2-[2-[2-[2-[4-(1-acetylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-(4-aminopiperidin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-[4-(dimethylamino)piperidin-1-yl]anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;N-methyl-2-[2-[2-[2-[3-(4-methylpiperazin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-(4-morpholin-2-ylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-(piperazin-1-ylmethyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide.
| Compound Name | 2-[2-[2-[2-[4-(1-acetylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-(4-aminopiperidin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-[4-(dimethylamino)piperidin-1-yl]anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;N-methyl-2-[2-[2-[2-[3-(4-methylpiperazin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-(4-morpholin-2-ylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-(piperazin-1-ylmethyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide |
|---|---|
| PubChem CID | 162185830 |
| Molecular Formula | C160H178F18N34O8 |
| Molecular Weight | 3047.38 g/mol |
| Exact Mass | 3045.43 |
| IUPAC Name | 2-[2-[2-[2-[4-(1-acetylpiperidin-4-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-(4-aminopiperidin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-[4-(dimethylamino)piperidin-1-yl]anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;N-methyl-2-[2-[2-[2-[3-(4-methylpiperazin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-(4-morpholin-2-ylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[4-(piperazin-1-ylmethyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide |
| SMILES | CC(=O)N1CCC(c2ccc(Nc3ncc(C(F)(F)F)c(CCc4ccccc4CC(N)=O)n3)cc2)CC1.CN(C)C1CCN(c2ccc(Nc3ncc(C(F)(F)F)c(CCc4ccccc4CC(N)=O)n3)cc2)CC1.CNC(=O)Cc1ccccc1CCc1nc(Nc2cccc(N3CCN(C)CC3)c2)ncc1C(F)(F)F.NC(=O)Cc1ccccc1CCc1nc(Nc2ccc(C3CNCCO3)cc2)ncc1C(F)(F)F.NC(=O)Cc1ccccc1CCc1nc(Nc2ccc(CN3CCNCC3)cc2)ncc1C(F)(F)F.NC(=O)Cc1ccccc1CCc1nc(Nc2ccc(N3CCC(N)CC3)cc2)ncc1C(F)(F)F |
| InChI | InChI=1S/C28H33F3N6O.C28H30F3N5O2.C27H31F3N6O.2C26H29F3N6O.C25H26F3N5O2/c1-36(2)22-13-15-37(16-14-22)23-10-8-21(9-11-23)34-27-33-18-24(28(29,30)31)25(35-27)12-7-19-5-3-4-6-20(19)17-26(32)38;1-18(37)36-14-12-21(13-15-36)20-6-9-23(10-7-20)34-27-33-17-24(28(29,30)31)25(35-27)11-8-19-4-2-3-5-22(19)16-26(32)38;1-31-25(37)16-20-7-4-3-6-19(20)10-11-24-23(27(28,29)30)18-32-26(34-24)33-21-8-5-9-22(17-21)36-14-12-35(2)13-15-36;27-26(28,29)22-16-32-25(33-20-6-8-21(9-7-20)35-13-11-19(30)12-14-35)34-23(22)10-5-17-3-1-2-4-18(17)15-24(31)36;27-26(28,29)22-16-32-25(33-21-8-5-18(6-9-21)17-35-13-11-31-12-14-35)34-23(22)10-7-19-3-1-2-4-20(19)15-24(30)36;26-25(27,28)20-14-31-24(32-19-8-5-17(6-9-19)22-15-30-11-12-35-22)33-21(20)10-7-16-3-1-2-4-18(16)13-23(29)34/h3-6,8-11,18,22H,7,12-17H2,1-2H3,(H2,32,38)(H,33,34,35);2-7,9-10,17,21H,8,11-16H2,1H3,(H2,32,38)(H,33,34,35);3-9,17-18H,10-16H2,1-2H3,(H,31,37)(H,32,33,34);1-4,6-9,16,19H,5,10-15,30H2,(H2,31,36)(H,32,33,34);1-6,8-9,16,31H,7,10-15,17H2,(H2,30,36)(H,32,33,34);1-6,8-9,14,22,30H,7,10-13,15H2,(H2,29,34)(H,31,32,33) |
| InChIKey | ZPQHXZRLZZPTLV-UHFFFAOYSA-N |
| XLogP | 24.57 |
| TPSA | 570.47 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 220 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3047.38 |
| LogP ≤ 5 | 24.57 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'} |
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