(1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol
C139H116F19N23O12 — CID 159225421
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC(1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol
SMILESC.Cc1cc([C@@H](O)CO)cnc1-c1cc2ccnc(Nc3ccc(C(F)(F)F)cc3)c2cn1.Cc1cc([C@@H](O)CO)cnc1-c1ccc2c(Nc3ccc(C(F)(F)F)cc3)nccc2c1.Cc1cc([C@@H](O)CO)cnc1-c1ccc2c(Nc3ccc(C(F)(F)F)cc3)nccc2n1.Cc1cc([C@@H](O)CO)cnc1-c1ccc2c(Nc3ccc(C(F)(F)F)cc3)ncnc2c1.Cc1cc([C@@H](O)CO)cnc1-c1cnc2c(Nc3ccc(C(F)(F)F)cc3)nccc2c1.OC[C@H](O)c1cnc(-c2cc3ccnc(Nc4ccc(C(F)(F)F)cc4)c3cn2)c(F)c1
InChIInChI=1S/C24H20F3N3O2.4C23H19F3N4O2.C22H16F4N4O2.CH4/c1-14-10-17(21(32)13-31)12-29-22(14)16-2-7-20-15(11-16)8-9-28-23(20)30-19-5-3-18(4-6-19)24(25,26)27;1-13-8-15(20(32)11-31)10-27-21(13)14-2-7-18-19(9-14)28-12-29-22(18)30-17-5-3-16(4-6-17)23(24,25)26;1-13-8-15(19(32)12-31)10-28-20(13)16-9-14-6-7-27-22(21(14)29-11-16)30-18-4-2-17(3-5-18)23(24,25)26;1-13-8-15(20(32)12-31)10-29-21(13)19-9-14-6-7-27-22(18(14)11-28-19)30-17-4-2-16(3-5-17)23(24,25)26;1-13-10-14(20(32)12-31)11-28-21(13)19-7-6-17-18(30-19)8-9-27-22(17)29-16-4-2-15(3-5-16)23(24,25)26;23-17-7-13(19(32)11-31)9-29-20(17)18-8-12-5-6-27-21(16(12)10-28-18)30-15-3-1-14(2-4-15)22(24,25)26;/h2-12,21,31-32H,13H2,1H3,(H,28,30);2-10,12,20,31-32H,11H2,1H3,(H,28,29,30);2-11,19,31-32H,12H2,1H3,(H,27,30);2-11,20,31-32H,12H2,1H3,(H,27,30);2-11,20,31-32H,12H2,1H3,(H,27,29);1-10,19,31-32H,11H2,(H,27,30);1H4/t21-;20-;19-;2*20-;19-;/m000000./s1
InChIKeyKSFLGBNAOAGVRD-VFJNBEBISA-N
MW2661.57 g/mol
LogP29.80
Rot. Bonds30
About (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol
(1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol (PubChem CID 159225421) has the molecular formula C139H116F19N23O12 and a molecular weight of 2661.57 g/mol. Its IUPAC name is (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol.
Molecular Properties
| Compound Name | (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol |
|---|---|
| PubChem CID | 159225421 |
| Molecular Formula | C139H116F19N23O12 |
| Molecular Weight | 2661.57 g/mol |
| Exact Mass | 2659.89 |
| IUPAC Name | (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol |
| SMILES | C.Cc1cc([C@@H](O)CO)cnc1-c1cc2ccnc(Nc3ccc(C(F)(F)F)cc3)c2cn1.Cc1cc([C@@H](O)CO)cnc1-c1ccc2c(Nc3ccc(C(F)(F)F)cc3)nccc2c1.Cc1cc([C@@H](O)CO)cnc1-c1ccc2c(Nc3ccc(C(F)(F)F)cc3)nccc2n1.Cc1cc([C@@H](O)CO)cnc1-c1ccc2c(Nc3ccc(C(F)(F)F)cc3)ncnc2c1.Cc1cc([C@@H](O)CO)cnc1-c1cnc2c(Nc3ccc(C(F)(F)F)cc3)nccc2c1.OC[C@H](O)c1cnc(-c2cc3ccnc(Nc4ccc(C(F)(F)F)cc4)c3cn2)c(F)c1 |
| InChI | InChI=1S/C24H20F3N3O2.4C23H19F3N4O2.C22H16F4N4O2.CH4/c1-14-10-17(21(32)13-31)12-29-22(14)16-2-7-20-15(11-16)8-9-28-23(20)30-19-5-3-18(4-6-19)24(25,26)27;1-13-8-15(20(32)11-31)10-27-21(13)14-2-7-18-19(9-14)28-12-29-22(18)30-17-5-3-16(4-6-17)23(24,25)26;1-13-8-15(19(32)12-31)10-28-20(13)16-9-14-6-7-27-22(21(14)29-11-16)30-18-4-2-17(3-5-18)23(24,25)26;1-13-8-15(20(32)12-31)10-29-21(13)19-9-14-6-7-27-22(18(14)11-28-19)30-17-4-2-16(3-5-17)23(24,25)26;1-13-10-14(20(32)12-31)11-28-21(13)19-7-6-17-18(30-19)8-9-27-22(17)29-16-4-2-15(3-5-16)23(24,25)26;23-17-7-13(19(32)11-31)9-29-20(17)18-8-12-5-6-27-21(16(12)10-28-18)30-15-3-1-14(2-4-15)22(24,25)26;/h2-12,21,31-32H,13H2,1H3,(H,28,30);2-10,12,20,31-32H,11H2,1H3,(H,28,29,30);2-11,19,31-32H,12H2,1H3,(H,27,30);2-11,20,31-32H,12H2,1H3,(H,27,30);2-11,20,31-32H,12H2,1H3,(H,27,29);1-10,19,31-32H,11H2,(H,27,30);1H4/t21-;20-;19-;2*20-;19-;/m000000./s1 |
| InChIKey | KSFLGBNAOAGVRD-VFJNBEBISA-N |
| XLogP | 29.80 |
| TPSA | 534.07 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 193 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2661.57 |
| LogP ≤ 5 | 29.80 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 35 |
Frequently Asked Questions
What is the IUPAC name of (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol?
The IUPAC name of (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol (CID 159225421) is (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol.
What is the SMILES notation for (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol?
The canonical SMILES for (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol is C.Cc1cc([C@@H](O)CO)cnc1-c1cc2ccnc(Nc3ccc(C(F)(F)F)cc3)c2cn1.Cc1cc([C@@H](O)CO)cnc1-c1ccc2c(Nc3ccc(C(F)(F)F)cc3)nccc2c1.Cc1cc([C@@H](O)CO)cnc1-c1ccc2c(Nc3ccc(C(F)(F)F)cc3)nccc2n1.Cc1cc([C@@H](O)CO)cnc1-c1ccc2c(Nc3ccc(C(F)(F)F)cc3)ncnc2c1.Cc1cc([C@@H](O)CO)cnc1-c1cnc2c(Nc3ccc(C(F)(F)F)cc3)nccc2c1.OC[C@H](O)c1cnc(-c2cc3ccnc(Nc4ccc(C(F)(F)F)cc4)c3cn2)c(F)c1.
What is the InChIKey of (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol?
The InChIKey is KSFLGBNAOAGVRD-VFJNBEBISA-N. The full InChI is InChI=1S/C24H20F3N3O2.4C23H19F3N4O2.C22H16F4N4O2.CH4/c1-14-10-17(21(32)13-31)12-29-22(14)16-2-7-20-15(11-16)8-9-28-23(20)30-19-5-3-18(4-6-19)24(25,26)27;1-13-8-15(20(32)11-31)10-27-21(13)14-2-7-18-19(9-14)28-12-29-22(18)30-17-5-3-16(4-6-17)23(24,25)26;1-13-8-15(19(32)12-31)10-28-20(13)16-9-14-6-7-27-22(21(14)29-11-16)30-18-4-2-17(3-5-18)23(24,25)26;1-13-8-15(20(32)12-31)10-29-21(13)19-9-14-6-7-27-22(18(14)11-28-19)30-17-4-2-16(3-5-17)23(24,25)26;1-13-10-14(20(32)12-31)11-28-21(13)19-7-6-17-18(30-19)8-9-27-22(17)29-16-4-2-15(3-5-16)23(24,25)26;23-17-7-13(19(32)11-31)9-29-20(17)18-8-12-5-6-27-21(16(12)10-28-18)30-15-3-1-14(2-4-15)22(24,25)26;/h2-12,21,31-32H,13H2,1H3,(H,28,30);2-10,12,20,31-32H,11H2,1H3,(H,28,29,30);2-11,19,31-32H,12H2,1H3,(H,27,30);2-11,20,31-32H,12H2,1H3,(H,27,30);2-11,20,31-32H,12H2,1H3,(H,27,29);1-10,19,31-32H,11H2,(H,27,30);1H4/t21-;20-;19-;2*20-;19-;/m000000./s1.
What are the key properties of (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol?
(1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol has a molecular weight of 2661.57 g/mol, XLogP of 29.80, 30 rotatable bonds, 18 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-fluoro-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;methane;(1R)-1-[5-methyl-6-[1-[4-(trifluoromethyl)anilino]isoquinolin-6-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[5-[4-(trifluoromethyl)anilino]-1,6-naphthyridin-2-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-1,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[8-[4-(trifluoromethyl)anilino]-2,7-naphthyridin-3-yl]-3-pyridinyl]ethane-1,2-diol;(1R)-1-[5-methyl-6-[4-[4-(trifluoromethyl)anilino]quinazolin-7-yl]-3-pyridinyl]ethane-1,2-diol is sourced from PubChem (CID 159225421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 159225421 — identifiers, structure, computed properties (public domain)
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