2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole

C133H168F2N12O13 — CID 159034041

IUPAC2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole
SMILESCC(C)CCOc1ccc2nc(COc3ccc(C(C)(F)F)cc3)n(CC(C)C)c2c1.CCOc1ccc2nc(CCc3ccccc3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3ccc(C)cc3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3cccc(C)c3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3cccc(OC)c3)n(CC(C)C)c2c1.COc1cccc(OCc2nc3ccc(OCCC(C)C)cc3n2CC(C)C)c1
InChIInChI=1S/C25H32F2N2O2.C24H32N2O3.C21H26N2O3.2C21H26N2O2.C21H26N2O/c1-17(2)12-13-30-21-10-11-22-23(14-21)29(15-18(3)4)24(28-22)16-31-20-8-6-19(7-9-20)25(5,26)27;1-17(2)11-12-28-21-9-10-22-23(14-21)26(15-18(3)4)24(25-22)16-29-20-8-6-7-19(13-20)27-5;1-5-25-18-9-10-19-20(12-18)23(13-15(2)3)21(22-19)14-26-17-8-6-7-16(11-17)24-4;1-5-24-18-10-11-19-20(12-18)23(13-15(2)3)21(22-19)14-25-17-8-6-16(4)7-9-17;1-5-24-18-9-10-19-20(12-18)23(13-15(2)3)21(22-19)14-25-17-8-6-7-16(4)11-17;1-4-24-18-11-12-19-20(14-18)23(15-16(2)3)21(22-19)13-10-17-8-6-5-7-9-17/h6-11,14,17-18H,12-13,15-16H2,1-5H3;6-10,13-14,17-18H,11-12,15-16H2,1-5H3;6-12,15H,5,13-14H2,1-4H3;2*6-12,15H,5,13-14H2,1-4H3;5-9,11-12,14,16H,4,10,13,15H2,1-3H3
InChIKeyJVFUEADDVPUEMX-UHFFFAOYSA-N
MW2180.87 g/mol
LogP32.02
Rot. Bonds49

About 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole

2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole (PubChem CID 159034041) has the molecular formula C133H168F2N12O13 and a molecular weight of 2180.87 g/mol. Its IUPAC name is 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole.

Molecular Properties

Compound Name2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole
PubChem CID159034041
Molecular FormulaC133H168F2N12O13
Molecular Weight2180.87 g/mol
Exact Mass2179.28
IUPAC Name2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole
SMILESCC(C)CCOc1ccc2nc(COc3ccc(C(C)(F)F)cc3)n(CC(C)C)c2c1.CCOc1ccc2nc(CCc3ccccc3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3ccc(C)cc3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3cccc(C)c3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3cccc(OC)c3)n(CC(C)C)c2c1.COc1cccc(OCc2nc3ccc(OCCC(C)C)cc3n2CC(C)C)c1
InChIInChI=1S/C25H32F2N2O2.C24H32N2O3.C21H26N2O3.2C21H26N2O2.C21H26N2O/c1-17(2)12-13-30-21-10-11-22-23(14-21)29(15-18(3)4)24(28-22)16-31-20-8-6-19(7-9-20)25(5,26)27;1-17(2)11-12-28-21-9-10-22-23(14-21)26(15-18(3)4)24(25-22)16-29-20-8-6-7-19(13-20)27-5;1-5-25-18-9-10-19-20(12-18)23(13-15(2)3)21(22-19)14-26-17-8-6-7-16(11-17)24-4;1-5-24-18-10-11-19-20(12-18)23(13-15(2)3)21(22-19)14-25-17-8-6-16(4)7-9-17;1-5-24-18-9-10-19-20(12-18)23(13-15(2)3)21(22-19)14-25-17-8-6-7-16(4)11-17;1-4-24-18-11-12-19-20(14-18)23(15-16(2)3)21(22-19)13-10-17-8-6-5-7-9-17/h6-11,14,17-18H,12-13,15-16H2,1-5H3;6-10,13-14,17-18H,11-12,15-16H2,1-5H3;6-12,15H,5,13-14H2,1-4H3;2*6-12,15H,5,13-14H2,1-4H3;5-9,11-12,14,16H,4,10,13,15H2,1-3H3
InChIKeyJVFUEADDVPUEMX-UHFFFAOYSA-N
XLogP32.02
TPSA226.91 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds49
Heavy Atoms160
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002180.87
LogP ≤ 532.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole?
The IUPAC name of 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole (CID 159034041) is 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole.
What is the SMILES notation for 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole?
The canonical SMILES for 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole is CC(C)CCOc1ccc2nc(COc3ccc(C(C)(F)F)cc3)n(CC(C)C)c2c1.CCOc1ccc2nc(CCc3ccccc3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3ccc(C)cc3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3cccc(C)c3)n(CC(C)C)c2c1.CCOc1ccc2nc(COc3cccc(OC)c3)n(CC(C)C)c2c1.COc1cccc(OCc2nc3ccc(OCCC(C)C)cc3n2CC(C)C)c1.
What is the InChIKey of 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole?
The InChIKey is JVFUEADDVPUEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32F2N2O2.C24H32N2O3.C21H26N2O3.2C21H26N2O2.C21H26N2O/c1-17(2)12-13-30-21-10-11-22-23(14-21)29(15-18(3)4)24(28-22)16-31-20-8-6-19(7-9-20)25(5,26)27;1-17(2)11-12-28-21-9-10-22-23(14-21)26(15-18(3)4)24(25-22)16-29-20-8-6-7-19(13-20)27-5;1-5-25-18-9-10-19-20(12-18)23(13-15(2)3)21(22-19)14-26-17-8-6-7-16(11-17)24-4;1-5-24-18-10-11-19-20(12-18)23(13-15(2)3)21(22-19)14-25-17-8-6-16(4)7-9-17;1-5-24-18-9-10-19-20(12-18)23(13-15(2)3)21(22-19)14-25-17-8-6-7-16(4)11-17;1-4-24-18-11-12-19-20(14-18)23(15-16(2)3)21(22-19)13-10-17-8-6-5-7-9-17/h6-11,14,17-18H,12-13,15-16H2,1-5H3;6-10,13-14,17-18H,11-12,15-16H2,1-5H3;6-12,15H,5,13-14H2,1-4H3;2*6-12,15H,5,13-14H2,1-4H3;5-9,11-12,14,16H,4,10,13,15H2,1-3H3.
What are the key properties of 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole?
2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole has a molecular weight of 2180.87 g/mol, XLogP of 32.02, 49 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(1,1-difluoroethyl)phenoxy]methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methoxyphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(3-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-2-[(4-methylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole;6-ethoxy-1-(2-methylpropyl)-2-(2-phenylethyl)benzimidazole;2-[(3-methoxyphenoxy)methyl]-6-(3-methylbutoxy)-1-(2-methylpropyl)benzimidazole is sourced from PubChem (CID 159034041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).