C67H58F10N14O7 — CID 161030301
[5-fluoro-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methyl-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone (PubChem CID 161030301) has the molecular formula C67H58F10N14O7 and a molecular weight of 1361.27 g/mol. Its IUPAC name is [5-fluoro-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methyl-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone.
| Compound Name | [5-fluoro-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methyl-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
|---|---|
| PubChem CID | 161030301 |
| Molecular Formula | C67H58F10N14O7 |
| Molecular Weight | 1361.27 g/mol |
| Exact Mass | 1360.45 |
| IUPAC Name | [5-fluoro-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methyl-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-7-azabicyclo[2.2.1]heptan-7-yl]methanone |
| SMILES | COc1cccc(-c2ncccn2)c1C(=O)N1C2CCC1C(Oc1ccc(C(F)(F)F)cn1)C2.Cc1ccc(C(=O)N2C3CCC2C(Oc2ccc(C(F)(F)F)cn2)C3)c(-n2nccn2)c1.O=C(c1cc(F)ccc1-n1nccn1)N1C2CCC1C(Oc1ccc(C(F)(F)F)cn1)C2 |
| InChI | InChI=1S/C24H21F3N4O3.C22H20F3N5O2.C21H17F4N5O2/c1-33-18-5-2-4-16(22-28-10-3-11-29-22)21(18)23(32)31-15-7-8-17(31)19(12-15)34-20-9-6-14(13-30-20)24(25,26)27;1-13-2-5-16(18(10-13)30-27-8-9-28-30)21(31)29-15-4-6-17(29)19(11-15)32-20-7-3-14(12-26-20)22(23,24)25;22-13-2-4-16(30-27-7-8-28-30)15(9-13)20(31)29-14-3-5-17(29)18(10-14)32-19-6-1-12(11-26-19)21(23,24)25/h2-6,9-11,13,15,17,19H,7-8,12H2,1H3;2-3,5,7-10,12,15,17,19H,4,6,11H2,1H3;1-2,4,6-9,11,14,17-18H,3,5,10H2 |
| InChIKey | TZNHCKXIRDGSJJ-UHFFFAOYSA-N |
| XLogP | 11.85 |
| TPSA | 223.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 98 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1361.27 |
| LogP ≤ 5 | 11.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |