C64H55F10N17O7 — CID 158325543
[5-fluoro-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methyl-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone (PubChem CID 158325543) has the molecular formula C64H55F10N17O7 and a molecular weight of 1364.24 g/mol. Its IUPAC name is [5-fluoro-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methyl-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone.
| Compound Name | [5-fluoro-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methyl-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
|---|---|
| PubChem CID | 158325543 |
| Molecular Formula | C64H55F10N17O7 |
| Molecular Weight | 1364.24 g/mol |
| Exact Mass | 1363.43 |
| IUPAC Name | [5-fluoro-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methyl-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
| SMILES | COc1cccc(-c2ncccn2)c1C(=O)N1C2CCC1C(Oc1cnc(C(F)(F)F)cn1)C2.Cc1ccc(C(=O)N2C3CCC2C(Oc2cnc(C(F)(F)F)cn2)C3)c(-n2nccn2)c1.O=C(c1cc(F)ccc1-n1nccn1)N1C2CCC1C(Oc1cnc(C(F)(F)F)cn1)C2 |
| InChI | InChI=1S/C23H20F3N5O3.C21H19F3N6O2.C20H16F4N6O2/c1-33-16-5-2-4-14(21-27-8-3-9-28-21)20(16)22(32)31-13-6-7-15(31)17(10-13)34-19-12-29-18(11-30-19)23(24,25)26;1-12-2-4-14(16(8-12)30-27-6-7-28-30)20(31)29-13-3-5-15(29)17(9-13)32-19-11-25-18(10-26-19)21(22,23)24;21-11-1-3-14(30-27-5-6-28-30)13(7-11)19(31)29-12-2-4-15(29)16(8-12)32-18-10-25-17(9-26-18)20(22,23)24/h2-5,8-9,11-13,15,17H,6-7,10H2,1H3;2,4,6-8,10-11,13,15,17H,3,5,9H2,1H3;1,3,5-7,9-10,12,15-16H,2,4,8H2 |
| InChIKey | GPIZYHWCKXLMLO-UHFFFAOYSA-N |
| XLogP | 10.03 |
| TPSA | 262.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 98 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1364.24 |
| LogP ≤ 5 | 10.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |