About 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole
7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole (PubChem CID 24753709) has the molecular formula C28H30F3N3O3
and a molecular weight of 513.56 g/mol. Its IUPAC name is 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole.
Molecular Properties
| Compound Name | 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole |
| PubChem CID | 24753709 |
| Molecular Formula | C28H30F3N3O3 |
| Molecular Weight | 513.56 g/mol |
| Exact Mass | 513.22 |
| IUPAC Name | 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole |
| SMILES | COCCn1c(-c2ccc(C(C)C)cc2)nc2c(C(F)(F)F)c(Cc3cccnc3OC)cc(OC)c21 |
| InChI | InChI=1S/C28H30F3N3O3/c1-17(2)18-8-10-19(11-9-18)26-33-24-23(28(29,30)31)21(15-20-7-6-12-32-27(20)37-5)16-22(36-4)25(24)34(26)13-14-35-3/h6-12,16-17H,13-15H2,1-5H3 |
| InChIKey | NIQSGWJDOXIURI-UHFFFAOYSA-N |
| XLogP | 6.49 |
| TPSA | 58.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 513.56 |
| LogP ≤ 5 | 6.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole?
The IUPAC name of 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole (CID 24753709) is 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole.
What is the SMILES notation for 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole?
The canonical SMILES for 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole is COCCn1c(-c2ccc(C(C)C)cc2)nc2c(C(F)(F)F)c(Cc3cccnc3OC)cc(OC)c21.
What is the InChIKey of 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole?
The InChIKey is NIQSGWJDOXIURI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30F3N3O3/c1-17(2)18-8-10-19(11-9-18)26-33-24-23(28(29,30)31)21(15-20-7-6-12-32-27(20)37-5)16-22(36-4)25(24)34(26)13-14-35-3/h6-12,16-17H,13-15H2,1-5H3.
What are the key properties of 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole?
7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole has a molecular weight of 513.56 g/mol, XLogP of 6.49, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxy-3-pyridinyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole is sourced from PubChem (CID 24753709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).