6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole

C197H242F9N19O10 — CID 162015543

About 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole

6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole (PubChem CID 162015543) has the molecular formula C197H242F9N19O10 and a molecular weight of 3207.21 g/mol. Its IUPAC name is 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole.

Molecular Properties

• Compound Name: 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole
• PubChem CID: 162015543
• Molecular Formula: C197H242F9N19O10
• Molecular Weight: 3207.21 g/mol
• Exact Mass: 3204.89
• IUPAC Name: 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole
• SMILES: CCCCCCCCOc1ccc(-c2c[nH]c3cc(C)ccc23)c(F)c1.CCCCCCCCOc1ccc(-c2cn(C)c3cc(C)ccc23)c(F)c1.CCCCCCCCOc1ccc(-c2n[nH]c3cc(C)ccc23)c(F)c1.CCCCCCCCOc1ccc(-c2nn(C)c3cc(C)ccc23)c(F)c1.CCCCCCOc1ccc(-c2n[nH]c3cc(C)ccc23)c(F)c1.CNCCCCCCOc1ccc(-c2nn(C)c3ccccc23)c(F)c1.CNCCCCCOc1ccc(-c2n[nH]c3cc(C)ccc23)c(F)c1.Cc1ccc2c(-c3ccc(OCCCCCCN(C)C)cc3F)nn(C)c2c1.Cc1ccc2c(-c3ccc(OCCCCCCO)cc3F)nn(C)c2c1
• InChI: InChI=1S/C24H30FNO.C23H30FN3O.C23H29FN2O.C23H28FNO.C22H27FN2O.C21H26FN3O.C21H25FN2O2.C20H24FN3O.C20H23FN2O/c1-4-5-6-7-8-9-14-27-19-11-13-20(23(25)16-19)22-17-26(3)24-15-18(2)10-12-21(22)24;1-17-9-11-20-22(15-17)27(4)25-23(20)19-12-10-18(16-21(19)24)28-14-8-6-5-7-13-26(2)3;1-4-5-6-7-8-9-14-27-18-11-13-19(21(24)16-18)23-20-12-10-17(2)15-22(20)26(3)25-23;1-3-4-5-6-7-8-13-26-18-10-12-19(22(24)15-18)21-16-25-23-14-17(2)9-11-20(21)23;1-3-4-5-6-7-8-13-26-17-10-12-18(20(23)15-17)22-19-11-9-16(2)14-21(19)24-25-22;1-23-13-7-3-4-8-14-26-16-11-12-17(19(22)15-16)21-18-9-5-6-10-20(18)25(2)24-21;1-15-7-9-18-20(13-15)24(2)23-21(18)17-10-8-16(14-19(17)22)26-12-6-4-3-5-11-25;1-14-6-8-17-19(12-14)23-24-20(17)16-9-7-15(13-18(16)21)25-11-5-3-4-10-22-2;1-3-4-5-6-11-24-15-8-10-16(18(21)13-15)20-17-9-7-14(2)12-19(17)22-23-20/h10-13,15-17H,4-9,14H2,1-3H3;9-12,15-16H,5-8,13-14H2,1-4H3;10-13,15-16H,4-9,14H2,1-3H3;9-12,14-16,25H,3-8,13H2,1-2H3;9-12,14-15H,3-8,13H2,1-2H3,(H,24,25);5-6,9-12,15,23H,3-4,7-8,13-14H2,1-2H3;7-10,13-14,25H,3-6,11-12H2,1-2H3;6-9,12-13,22H,3-5,10-11H2,1-2H3,(H,23,24);7-10,12-13H,3-6,11H2,1-2H3,(H,22,23)
• InChIKey: YUBFUJYVHMLOPT-UHFFFAOYSA-N
• XLogP: 51.33
• TPSA: 308.64 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 25
• Rotatable Bonds: 77
• Heavy Atoms: 235
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3207.21
LogP ≤ 5	51.33
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole?

The IUPAC name of 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole (CID 162015543) is 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole.

What is the SMILES notation for 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole?

The canonical SMILES for 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole is CCCCCCCCOc1ccc(-c2c[nH]c3cc(C)ccc23)c(F)c1.CCCCCCCCOc1ccc(-c2cn(C)c3cc(C)ccc23)c(F)c1.CCCCCCCCOc1ccc(-c2n[nH]c3cc(C)ccc23)c(F)c1.CCCCCCCCOc1ccc(-c2nn(C)c3cc(C)ccc23)c(F)c1.CCCCCCOc1ccc(-c2n[nH]c3cc(C)ccc23)c(F)c1.CNCCCCCCOc1ccc(-c2nn(C)c3ccccc23)c(F)c1.CNCCCCCOc1ccc(-c2n[nH]c3cc(C)ccc23)c(F)c1.Cc1ccc2c(-c3ccc(OCCCCCCN(C)C)cc3F)nn(C)c2c1.Cc1ccc2c(-c3ccc(OCCCCCCO)cc3F)nn(C)c2c1.

What is the InChIKey of 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole?

The InChIKey is YUBFUJYVHMLOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30FNO.C23H30FN3O.C23H29FN2O.C23H28FNO.C22H27FN2O.C21H26FN3O.C21H25FN2O2.C20H24FN3O.C20H23FN2O/c1-4-5-6-7-8-9-14-27-19-11-13-20(23(25)16-19)22-17-26(3)24-15-18(2)10-12-21(22)24;1-17-9-11-20-22(15-17)27(4)25-23(20)19-12-10-18(16-21(19)24)28-14-8-6-5-7-13-26(2)3;1-4-5-6-7-8-9-14-27-18-11-13-19(21(24)16-18)23-20-12-10-17(2)15-22(20)26(3)25-23;1-3-4-5-6-7-8-13-26-18-10-12-19(22(24)15-18)21-16-25-23-14-17(2)9-11-20(21)23;1-3-4-5-6-7-8-13-26-17-10-12-18(20(23)15-17)22-19-11-9-16(2)14-21(19)24-25-22;1-23-13-7-3-4-8-14-26-16-11-12-17(19(22)15-16)21-18-9-5-6-10-20(18)25(2)24-21;1-15-7-9-18-20(13-15)24(2)23-21(18)17-10-8-16(14-19(17)22)26-12-6-4-3-5-11-25;1-14-6-8-17-19(12-14)23-24-20(17)16-9-7-15(13-18(16)21)25-11-5-3-4-10-22-2;1-3-4-5-6-11-24-15-8-10-16(18(21)13-15)20-17-9-7-14(2)12-19(17)22-23-20/h10-13,15-17H,4-9,14H2,1-3H3;9-12,15-16H,5-8,13-14H2,1-4H3;10-13,15-16H,4-9,14H2,1-3H3;9-12,14-16,25H,3-8,13H2,1-2H3;9-12,14-15H,3-8,13H2,1-2H3,(H,24,25);5-6,9-12,15,23H,3-4,7-8,13-14H2,1-2H3;7-10,13-14,25H,3-6,11-12H2,1-2H3;6-9,12-13,22H,3-5,10-11H2,1-2H3,(H,23,24);7-10,12-13H,3-6,11H2,1-2H3,(H,22,23).

What are the key properties of 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole?

6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole has a molecular weight of 3207.21 g/mol, XLogP of 51.33, 77 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]-N,N-dimethylhexan-1-amine;6-[4-(1,6-dimethylindazol-3-yl)-3-fluorophenoxy]hexan-1-ol;3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole;6-[3-fluoro-4-(1-methylindazol-3-yl)phenoxy]-N-methylhexan-1-amine;5-[3-fluoro-4-(6-methyl-1H-indazol-3-yl)phenoxy]-N-methylpentan-1-amine;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindazole;3-(2-fluoro-4-octoxyphenyl)-1,6-dimethylindole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indazole;3-(2-fluoro-4-octoxyphenyl)-6-methyl-1H-indole is sourced from PubChem (CID 162015543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).