C102H115F16N23O15S4 — CID 161268715
N-tert-butyl-2-fluoro-5-methoxy-4-[[4-[[4-methoxy-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[2-[[[2-(2,5-difluoro-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]-5-methylphenyl]-N-methylmethanesulfonamide;N,3-dimethyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[2-[[[2-(5-fluoro-2-methoxy-4-propanoylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]-5-methoxyphenyl]-N-methylmethanesulfonamide (PubChem CID 161268715) has the molecular formula C102H115F16N23O15S4 and a molecular weight of 2335.42 g/mol. Its IUPAC name is N-tert-butyl-2-fluoro-5-methoxy-4-[[4-[[4-methoxy-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[2-[[[2-(2,5-difluoro-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]-5-methylphenyl]-N-methylmethanesulfonamide;N,3-dimethyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[2-[[[2-(5-fluoro-2-methoxy-4-propanoylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]-5-methoxyphenyl]-N-methylmethanesulfonamide.
| Compound Name | N-tert-butyl-2-fluoro-5-methoxy-4-[[4-[[4-methoxy-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[2-[[[2-(2,5-difluoro-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]-5-methylphenyl]-N-methylmethanesulfonamide;N,3-dimethyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[2-[[[2-(5-fluoro-2-methoxy-4-propanoylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]-5-methoxyphenyl]-N-methylmethanesulfonamide |
|---|---|
| PubChem CID | 161268715 |
| Molecular Formula | C102H115F16N23O15S4 |
| Molecular Weight | 2335.42 g/mol |
| Exact Mass | 2333.76 |
| IUPAC Name | N-tert-butyl-2-fluoro-5-methoxy-4-[[4-[[4-methoxy-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[2-[[[2-(2,5-difluoro-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]-5-methylphenyl]-N-methylmethanesulfonamide;N,3-dimethyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[2-[[[2-(5-fluoro-2-methoxy-4-propanoylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]-5-methoxyphenyl]-N-methylmethanesulfonamide |
| SMILES | CCC(=O)c1cc(OC)c(Nc2ncc(C(F)(F)F)c(NCc3ccc(OC)cc3N(C)S(C)(=O)=O)n2)cc1F.CNC(=O)c1ccc(Nc2ncc(C(F)(F)F)c(CCc3ccc(C)cc3N(C)S(C)(=O)=O)n2)c(C)c1.COc1ccc(CNc2nc(Nc3cc(F)c(C(=O)NC(C)(C)C)cc3OC)ncc2C(F)(F)F)c(N(C)S(C)(=O)=O)c1.Cc1ccc(CNc2nc(Nc3cc(F)c(N4CCNCC4)cc3F)ncc2C(F)(F)F)c(N(C)S(C)(=O)=O)c1 |
| InChI | InChI=1S/C27H32F4N6O5S.C25H28F5N7O2S.C25H27F4N5O5S.C25H28F3N5O3S/c1-26(2,3)36-24(38)17-11-22(42-6)20(12-19(17)28)34-25-33-14-18(27(29,30)31)23(35-25)32-13-15-8-9-16(41-5)10-21(15)37(4)43(7,39)40;1-15-4-5-16(21(10-15)36(2)40(3,38)39)13-32-23-17(25(28,29)30)14-33-24(35-23)34-20-11-19(27)22(12-18(20)26)37-8-6-31-7-9-37;1-6-21(35)16-10-22(39-4)19(11-18(16)26)32-24-31-13-17(25(27,28)29)23(33-24)30-12-14-7-8-15(38-3)9-20(14)34(2)40(5,36)37;1-15-6-7-17(22(12-15)33(4)37(5,35)36)8-11-21-19(25(26,27)28)14-30-24(32-21)31-20-10-9-18(13-16(20)2)23(34)29-3/h8-12,14H,13H2,1-7H3,(H,36,38)(H2,32,33,34,35);4-5,10-12,14,31H,6-9,13H2,1-3H3,(H2,32,33,34,35);7-11,13H,6,12H2,1-5H3,(H2,30,31,32,33);6-7,9-10,12-14H,8,11H2,1-5H3,(H,29,34)(H,30,31,32) |
| InChIKey | VDNKCSQIPRPZDB-UHFFFAOYSA-N |
| XLogP | 18.57 |
| TPSA | 464.31 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 160 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2335.42 |
| LogP ≤ 5 | 18.57 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 32 |