4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole

C23H28N2O2 — CID 51049955

IUPAC4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole
SMILESCOc1ccc(-c2ncn(CCc3ccccc3OC)c2CC(C)C)cc1
InChIInChI=1S/C23H28N2O2/c1-17(2)15-21-23(19-9-11-20(26-3)12-10-19)24-16-25(21)14-13-18-7-5-6-8-22(18)27-4/h5-12,16-17H,13-15H2,1-4H3
InChIKeyFYZRTJWIBVGFAU-UHFFFAOYSA-N
MW364.49 g/mol
LogP5.01
Rot. Bonds8

About 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole

4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole (PubChem CID 51049955) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole
PubChem CID51049955
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole
SMILESCOc1ccc(-c2ncn(CCc3ccccc3OC)c2CC(C)C)cc1
InChIInChI=1S/C23H28N2O2/c1-17(2)15-21-23(19-9-11-20(26-3)12-10-19)24-16-25(21)14-13-18-7-5-6-8-22(18)27-4/h5-12,16-17H,13-15H2,1-4H3
InChIKeyFYZRTJWIBVGFAU-UHFFFAOYSA-N
XLogP5.01
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole?
The IUPAC name of 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole (CID 51049955) is 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole.
What is the SMILES notation for 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole?
The canonical SMILES for 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole is COc1ccc(-c2ncn(CCc3ccccc3OC)c2CC(C)C)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole?
The InChIKey is FYZRTJWIBVGFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-17(2)15-21-23(19-9-11-20(26-3)12-10-19)24-16-25(21)14-13-18-7-5-6-8-22(18)27-4/h5-12,16-17H,13-15H2,1-4H3.
What are the key properties of 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole?
4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole has a molecular weight of 364.49 g/mol, XLogP of 5.01, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole is sourced from PubChem (CID 51049955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).