[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate

C132H148F32N4O26 — CID 160730925

IUPAC[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate
SMILESC=C(C)C(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3C)n(C)c2c1.C=C(C)C(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(CCCC(C)C)c2c1.C=CC(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3C)n(CC)c2c1.C=CC(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(CCCCC)c2c1
InChIInChI=1S/C36H43F8NO7.C34H39F8NO7.2C31H33F8NO6/c1-7-8-9-12-25-13-16-28(31(18-25)47-6)30-19-26-14-15-27(20-29(26)45(30)17-10-11-23(2)3)48-21-33(37,38)50-35(41,42)52-36(43,44)51-34(39,40)22-49-32(46)24(4)5;1-5-8-10-12-23-13-16-26(29(18-23)45-4)28-19-24-14-15-25(20-27(24)43(28)17-11-9-6-2)46-21-31(35,36)48-33(39,40)50-34(41,42)49-32(37,38)22-47-30(44)7-3;1-6-7-8-9-21-10-13-24(20(4)14-21)26-15-22-11-12-23(16-25(22)40(26)5)42-17-28(32,33)44-30(36,37)46-31(38,39)45-29(34,35)18-43-27(41)19(2)3;1-5-8-9-10-21-11-14-24(20(4)15-21)26-16-22-12-13-23(17-25(22)40(26)7-3)42-18-28(32,33)44-30(36,37)46-31(38,39)45-29(34,35)19-43-27(41)6-2/h13-16,18-20,23H,4,7-12,17,21-22H2,1-3,5-6H3;7,13-16,18-20H,3,5-6,8-12,17,21-22H2,1-2,4H3;10-16H,2,6-9,17-18H2,1,3-5H3;6,11-17H,2,5,7-10,18-19H2,1,3-4H3
InChIKeyRUICLUWSXOELQU-UHFFFAOYSA-N
MW2814.57 g/mol
LogP37.54
Rot. Bonds79

About [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate

[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate (PubChem CID 160730925) has the molecular formula C132H148F32N4O26 and a molecular weight of 2814.57 g/mol. Its IUPAC name is [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate.

Molecular Properties

Compound Name[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate
PubChem CID160730925
Molecular FormulaC132H148F32N4O26
Molecular Weight2814.57 g/mol
Exact Mass2812.99
IUPAC Name[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate
SMILESC=C(C)C(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3C)n(C)c2c1.C=C(C)C(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(CCCC(C)C)c2c1.C=CC(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3C)n(CC)c2c1.C=CC(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(CCCCC)c2c1
InChIInChI=1S/C36H43F8NO7.C34H39F8NO7.2C31H33F8NO6/c1-7-8-9-12-25-13-16-28(31(18-25)47-6)30-19-26-14-15-27(20-29(26)45(30)17-10-11-23(2)3)48-21-33(37,38)50-35(41,42)52-36(43,44)51-34(39,40)22-49-32(46)24(4)5;1-5-8-10-12-23-13-16-26(29(18-23)45-4)28-19-24-14-15-25(20-27(24)43(28)17-11-9-6-2)46-21-31(35,36)48-33(39,40)50-34(41,42)49-32(37,38)22-47-30(44)7-3;1-6-7-8-9-21-10-13-24(20(4)14-21)26-15-22-11-12-23(16-25(22)40(26)5)42-17-28(32,33)44-30(36,37)46-31(38,39)45-29(34,35)18-43-27(41)19(2)3;1-5-8-9-10-21-11-14-24(20(4)15-21)26-16-22-12-13-23(17-25(22)40(26)7-3)42-18-28(32,33)44-30(36,37)46-31(38,39)45-29(34,35)19-43-27(41)6-2/h13-16,18-20,23H,4,7-12,17,21-22H2,1-3,5-6H3;7,13-16,18-20H,3,5-6,8-12,17,21-22H2,1-2,4H3;10-16H,2,6-9,17-18H2,1,3-5H3;6,11-17H,2,5,7-10,18-19H2,1,3-4H3
InChIKeyRUICLUWSXOELQU-UHFFFAOYSA-N
XLogP37.54
TPSA291.06 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds79
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002814.57
LogP ≤ 537.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate?
The IUPAC name of [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate (CID 160730925) is [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate.
What is the SMILES notation for [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate?
The canonical SMILES for [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate is C=C(C)C(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3C)n(C)c2c1.C=C(C)C(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(CCCC(C)C)c2c1.C=CC(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3C)n(CC)c2c1.C=CC(=O)OCC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)COc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(CCCCC)c2c1.
What is the InChIKey of [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate?
The InChIKey is RUICLUWSXOELQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H43F8NO7.C34H39F8NO7.2C31H33F8NO6/c1-7-8-9-12-25-13-16-28(31(18-25)47-6)30-19-26-14-15-27(20-29(26)45(30)17-10-11-23(2)3)48-21-33(37,38)50-35(41,42)52-36(43,44)51-34(39,40)22-49-32(46)24(4)5;1-5-8-10-12-23-13-16-26(29(18-23)45-4)28-19-24-14-15-25(20-27(24)43(28)17-11-9-6-2)46-21-31(35,36)48-33(39,40)50-34(41,42)49-32(37,38)22-47-30(44)7-3;1-6-7-8-9-21-10-13-24(20(4)14-21)26-15-22-11-12-23(16-25(22)40(26)5)42-17-28(32,33)44-30(36,37)46-31(38,39)45-29(34,35)18-43-27(41)19(2)3;1-5-8-9-10-21-11-14-24(20(4)15-21)26-16-22-12-13-23(17-25(22)40(26)7-3)42-18-28(32,33)44-30(36,37)46-31(38,39)45-29(34,35)19-43-27(41)6-2/h13-16,18-20,23H,4,7-12,17,21-22H2,1-3,5-6H3;7,13-16,18-20H,3,5-6,8-12,17,21-22H2,1-2,4H3;10-16H,2,6-9,17-18H2,1,3-5H3;6,11-17H,2,5,7-10,18-19H2,1,3-4H3.
What are the key properties of [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate?
[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate has a molecular weight of 2814.57 g/mol, XLogP of 37.54, 79 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-(4-methylpentyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[1,1-difluoro-2-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate;[2-[[[1,1-difluoro-2-[1-methyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxyethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] 2-methylprop-2-enoate;[2-[[[2-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-1,1-difluoroethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroethyl] prop-2-enoate is sourced from PubChem (CID 160730925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).