[5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate

C240H254F60N10O24 — CID 159310591

About [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate

[5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate (PubChem CID 159310591) has the molecular formula C240H254F60N10O24 and a molecular weight of 4802.60 g/mol. Its IUPAC name is [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate.

Molecular Properties

• Compound Name: [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate
• PubChem CID: 159310591
• Molecular Formula: C240H254F60N10O24
• Molecular Weight: 4802.60 g/mol
• Exact Mass: 4799.80
• IUPAC Name: [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate
• SMILES: C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccc(CC)cc3)n(C(C)C)c2c1.C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccc(CCCCC)cc3CC)n(C)c2c1.C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccccc3)n(CCCC(C)C)c2c1.C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)COc1ccc2cc(-c3ccc(CC)nc3CC)n(C)c2c1.C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)COc1ccc2cc(-c3cccnc3)n(C)c2c1.C=CC(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccc(CCCCC)cc3CC)n(CC)c2c1.C=CC(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccccc3)n(CCCCC)c2c1.C=CC(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccccc3CC)n(CC(C)C)c2c1
• InChI: InChI=1S/2C34H39F8NO3.C32H35F8NO3.2C31H33F8NO3.C30H31F8NO3.C26H26F6N2O3.C22H18F6N2O3/c1-6-8-9-10-23-11-14-27(24(7-2)19-23)29-20-25-12-13-26(21-28(25)43(29)5)45-17-15-31(35,36)33(39,40)34(41,42)32(37,38)16-18-46-30(44)22(3)4;1-5-9-10-11-23-12-15-27(24(6-2)20-23)29-21-25-13-14-26(22-28(25)43(29)8-4)45-18-16-31(35,36)33(39,40)34(41,42)32(37,38)17-19-46-30(44)7-3;1-21(2)9-8-16-41-26(23-10-6-5-7-11-23)19-24-12-13-25(20-27(24)41)43-17-14-29(33,34)31(37,38)32(39,40)30(35,36)15-18-44-28(42)22(3)4;1-6-21-7-9-22(10-8-21)25-17-23-11-12-24(18-26(23)40(25)20(4)5)42-15-13-28(32,33)30(36,37)31(38,39)29(34,35)14-16-43-27(41)19(2)3;1-5-21-9-7-8-10-24(21)26-17-22-11-12-23(18-25(22)40(26)19-20(3)4)42-15-13-28(32,33)30(36,37)31(38,39)29(34,35)14-16-43-27(41)6-2;1-3-5-9-16-39-24(21-10-7-6-8-11-21)19-22-12-13-23(20-25(22)39)41-17-14-27(31,32)29(35,36)30(37,38)28(33,34)15-18-42-26(40)4-2;1-5-17-9-11-19(20(6-2)33-17)22-12-16-8-10-18(13-21(16)34(22)4)36-14-24(27,28)26(31,32)25(29,30)15-37-23(35)7-3;1-3-19(31)33-13-21(25,26)22(27,28)20(23,24)12-32-16-7-6-14-9-17(30(2)18(14)10-16)15-5-4-8-29-11-15/h11-14,19-21H,3,6-10,15-18H2,1-2,4-5H3;7,12-15,20-22H,3,5-6,8-11,16-19H2,1-2,4H3;5-7,10-13,19-21H,3,8-9,14-18H2,1-2,4H3;7-12,17-18,20H,2,6,13-16H2,1,3-5H3;6-12,17-18,20H,2,5,13-16,19H2,1,3-4H3;4,6-8,10-13,19-20H,2-3,5,9,14-18H2,1H3;7-13H,3,5-6,14-15H2,1-2,4H3;3-11H,1,12-13H2,2H3
• InChIKey: LCMIMRPSBOHDPX-UHFFFAOYSA-N
• XLogP: 68.36
• TPSA: 349.46 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 116
• Heavy Atoms: 334
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4802.60
LogP ≤ 5	68.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate?

The IUPAC name of [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate (CID 159310591) is [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate.

What is the SMILES notation for [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate?

The canonical SMILES for [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate is C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccc(CC)cc3)n(C(C)C)c2c1.C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccc(CCCCC)cc3CC)n(C)c2c1.C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccccc3)n(CCCC(C)C)c2c1.C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)COc1ccc2cc(-c3ccc(CC)nc3CC)n(C)c2c1.C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)COc1ccc2cc(-c3cccnc3)n(C)c2c1.C=CC(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccc(CCCCC)cc3CC)n(CC)c2c1.C=CC(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccccc3)n(CCCCC)c2c1.C=CC(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOc1ccc2cc(-c3ccccc3CC)n(CC(C)C)c2c1.

What is the InChIKey of [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate?

The InChIKey is LCMIMRPSBOHDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C34H39F8NO3.C32H35F8NO3.2C31H33F8NO3.C30H31F8NO3.C26H26F6N2O3.C22H18F6N2O3/c1-6-8-9-10-23-11-14-27(24(7-2)19-23)29-20-25-12-13-26(21-28(25)43(29)5)45-17-15-31(35,36)33(39,40)34(41,42)32(37,38)16-18-46-30(44)22(3)4;1-5-9-10-11-23-12-15-27(24(6-2)20-23)29-21-25-13-14-26(22-28(25)43(29)8-4)45-18-16-31(35,36)33(39,40)34(41,42)32(37,38)17-19-46-30(44)7-3;1-21(2)9-8-16-41-26(23-10-6-5-7-11-23)19-24-12-13-25(20-27(24)41)43-17-14-29(33,34)31(37,38)32(39,40)30(35,36)15-18-44-28(42)22(3)4;1-6-21-7-9-22(10-8-21)25-17-23-11-12-24(18-26(23)40(25)20(4)5)42-15-13-28(32,33)30(36,37)31(38,39)29(34,35)14-16-43-27(41)19(2)3;1-5-21-9-7-8-10-24(21)26-17-22-11-12-23(18-25(22)40(26)19-20(3)4)42-15-13-28(32,33)30(36,37)31(38,39)29(34,35)14-16-43-27(41)6-2;1-3-5-9-16-39-24(21-10-7-6-8-11-21)19-22-12-13-23(20-25(22)39)41-17-14-27(31,32)29(35,36)30(37,38)28(33,34)15-18-42-26(40)4-2;1-5-17-9-11-19(20(6-2)33-17)22-12-16-8-10-18(13-21(16)34(22)4)36-14-24(27,28)26(31,32)25(29,30)15-37-23(35)7-3;1-3-19(31)33-13-21(25,26)22(27,28)20(23,24)12-32-16-7-6-14-9-17(30(2)18(14)10-16)15-5-4-8-29-11-15/h11-14,19-21H,3,6-10,15-18H2,1-2,4-5H3;7,12-15,20-22H,3,5-6,8-11,16-19H2,1-2,4H3;5-7,10-13,19-21H,3,8-9,14-18H2,1-2,4H3;7-12,17-18,20H,2,6,13-16H2,1,3-5H3;6-12,17-18,20H,2,5,13-16,19H2,1,3-4H3;4,6-8,10-13,19-20H,2-3,5,9,14-18H2,1H3;7-13H,3,5-6,14-15H2,1-2,4H3;3-11H,1,12-13H2,2H3.

What are the key properties of [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate?

[5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate has a molecular weight of 4802.60 g/mol, XLogP of 68.36, 116 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for [5-[2-(2,6-diethyl-3-pyridinyl)-1-methylindol-6-yl]oxy-2,2,3,3,4,4-hexafluoropentyl] prop-2-enoate;[8-[1-ethyl-2-(2-ethyl-4-pentylphenyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(2-ethyl-4-pentylphenyl)-1-methylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[8-[2-(2-ethylphenyl)-1-(2-methylpropyl)indol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] prop-2-enoate;[8-[2-(4-ethylphenyl)-1-propan-2-ylindol-6-yl]oxy-3,3,4,4,5,5,6,6-octafluorooctyl] 2-methylprop-2-enoate;[2,2,3,3,4,4-hexafluoro-5-(1-methyl-2-pyridin-3-ylindol-6-yl)oxypentyl] prop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-[1-(4-methylpentyl)-2-phenylindol-6-yl]oxyoctyl] 2-methylprop-2-enoate;[3,3,4,4,5,5,6,6-octafluoro-8-(1-pentyl-2-phenylindol-6-yl)oxyoctyl] prop-2-enoate is sourced from PubChem (CID 159310591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).