C175H187BrCl4F6N26O8 — CID 158425923
5-bromo-N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-ylpyridine-3-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-1-methyl-N-propan-2-ylpiperidine-4-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-yl-4-(trifluoromethyl)pyridine-3-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-yl-6-(trifluoromethyl)pyridine-3-carboxamide;N-ethyl-N-[[3-[2-[3-(1H-indol-5-yl)propyl]pyrimidin-4-yl]phenyl]methyl]piperidin-4-amine;5-[3-[4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-yl]propyl]-1H-indole (PubChem CID 158425923) has the molecular formula C175H187BrCl4F6N26O8 and a molecular weight of 3118.30 g/mol. Its IUPAC name is 5-bromo-N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-ylpyridine-3-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-1-methyl-N-propan-2-ylpiperidine-4-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-yl-4-(trifluoromethyl)pyridine-3-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-yl-6-(trifluoromethyl)pyridine-3-carboxamide;N-ethyl-N-[[3-[2-[3-(1H-indol-5-yl)propyl]pyrimidin-4-yl]phenyl]methyl]piperidin-4-amine;5-[3-[4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-yl]propyl]-1H-indole.
| Compound Name | 5-bromo-N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-ylpyridine-3-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-1-methyl-N-propan-2-ylpiperidine-4-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-yl-4-(trifluoromethyl)pyridine-3-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-yl-6-(trifluoromethyl)pyridine-3-carboxamide;N-ethyl-N-[[3-[2-[3-(1H-indol-5-yl)propyl]pyrimidin-4-yl]phenyl]methyl]piperidin-4-amine;5-[3-[4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-yl]propyl]-1H-indole |
|---|---|
| PubChem CID | 158425923 |
| Molecular Formula | C175H187BrCl4F6N26O8 |
| Molecular Weight | 3118.30 g/mol |
| Exact Mass | 3113.29 |
| IUPAC Name | 5-bromo-N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-ylpyridine-3-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-1-methyl-N-propan-2-ylpiperidine-4-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-yl-4-(trifluoromethyl)pyridine-3-carboxamide;N-[[3-[2-[3-(3-chloro-4-hydroxyphenyl)propyl]pyrimidin-4-yl]phenyl]methyl]-N-propan-2-yl-6-(trifluoromethyl)pyridine-3-carboxamide;N-ethyl-N-[[3-[2-[3-(1H-indol-5-yl)propyl]pyrimidin-4-yl]phenyl]methyl]piperidin-4-amine;5-[3-[4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-yl]propyl]-1H-indole |
| SMILES | CC(C)N(Cc1cccc(-c2ccnc(CCCc3ccc(O)c(Cl)c3)n2)c1)C(=O)C1CCN(C)CC1.CC(C)N(Cc1cccc(-c2ccnc(CCCc3ccc(O)c(Cl)c3)n2)c1)C(=O)c1ccc(C(F)(F)F)nc1.CC(C)N(Cc1cccc(-c2ccnc(CCCc3ccc(O)c(Cl)c3)n2)c1)C(=O)c1cncc(Br)c1.CC(C)N(Cc1cccc(-c2ccnc(CCCc3ccc(O)c(Cl)c3)n2)c1)C(=O)c1cnccc1C(F)(F)F.CCN(Cc1cccc(-c2ccnc(CCCc3ccc4[nH]ccc4c3)n2)c1)C1CCNCC1.C[C@H]1CNCCN1Cc1cccc(-c2ccnc(CCCc3ccc4[nH]ccc4c3)n2)c1 |
| InChI | InChI=1S/2C30H28ClF3N4O2.C30H37ClN4O2.C29H28BrClN4O2.C29H35N5.C27H31N5/c1-19(2)38(29(40)23-10-12-27(36-17-23)30(32,33)34)18-21-6-3-7-22(15-21)25-13-14-35-28(37-25)8-4-5-20-9-11-26(39)24(31)16-20;1-19(2)38(29(40)23-17-35-13-11-24(23)30(32,33)34)18-21-6-3-7-22(15-21)26-12-14-36-28(37-26)8-4-5-20-9-10-27(39)25(31)16-20;1-21(2)35(30(37)24-13-16-34(3)17-14-24)20-23-7-4-8-25(18-23)27-12-15-32-29(33-27)9-5-6-22-10-11-28(36)26(31)19-22;1-19(2)35(29(37)23-15-24(30)17-32-16-23)18-21-6-3-7-22(13-21)26-11-12-33-28(34-26)8-4-5-20-9-10-27(36)25(31)14-20;1-2-34(26-12-15-30-16-13-26)21-23-6-3-7-24(20-23)28-14-18-32-29(33-28)8-4-5-22-9-10-27-25(19-22)11-17-31-27;1-20-18-28-14-15-32(20)19-22-5-2-6-23(17-22)26-11-13-30-27(31-26)7-3-4-21-8-9-25-24(16-21)10-12-29-25/h2*3,6-7,9-17,19,39H,4-5,8,18H2,1-2H3;4,7-8,10-12,15,18-19,21,24,36H,5-6,9,13-14,16-17,20H2,1-3H3;3,6-7,9-17,19,36H,4-5,8,18H2,1-2H3;3,6-7,9-11,14,17-20,26,30-31H,2,4-5,8,12-13,15-16,21H2,1H3;2,5-6,8-13,16-17,20,28-29H,3-4,7,14-15,18-19H2,1H3/t;;;;;20-/m.....0/s1 |
| InChIKey | HBAWHCICYWLDJH-HHSCOMPDSA-N |
| XLogP | 36.90 |
| TPSA | 420.87 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 220 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3118.30 |
| LogP ≤ 5 | 36.90 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 28 |