About 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide
4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide (PubChem CID 18438058) has the molecular formula C28H35F3N4O2
and a molecular weight of 516.61 g/mol. Its IUPAC name is 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide.
Molecular Properties
| Compound Name | 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide |
| PubChem CID | 18438058 |
| Molecular Formula | C28H35F3N4O2 |
| Molecular Weight | 516.61 g/mol |
| Exact Mass | 516.27 |
| IUPAC Name | 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide |
| SMILES | CCCCN(Cc1ccc(C(N)=O)c(OC)c1)Cc1c(C(F)(F)F)nc(-c2ccccc2)n1CCCC |
| InChI | InChI=1S/C28H35F3N4O2/c1-4-6-15-34(18-20-13-14-22(26(32)36)24(17-20)37-3)19-23-25(28(29,30)31)33-27(35(23)16-7-5-2)21-11-9-8-10-12-21/h8-14,17H,4-7,15-16,18-19H2,1-3H3,(H2,32,36) |
| InChIKey | KAVRJLQPEDIQIR-UHFFFAOYSA-N |
| XLogP | 6.28 |
| TPSA | 73.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 516.61 |
| LogP ≤ 5 | 6.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide?
The IUPAC name of 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide (CID 18438058) is 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide.
What is the SMILES notation for 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide?
The canonical SMILES for 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide is CCCCN(Cc1ccc(C(N)=O)c(OC)c1)Cc1c(C(F)(F)F)nc(-c2ccccc2)n1CCCC.
What is the InChIKey of 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide?
The InChIKey is KAVRJLQPEDIQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35F3N4O2/c1-4-6-15-34(18-20-13-14-22(26(32)36)24(17-20)37-3)19-23-25(28(29,30)31)33-27(35(23)16-7-5-2)21-11-9-8-10-12-21/h8-14,17H,4-7,15-16,18-19H2,1-3H3,(H2,32,36).
What are the key properties of 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide?
4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide has a molecular weight of 516.61 g/mol, XLogP of 6.28, 13 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[butyl-[[3-butyl-2-phenyl-5-(trifluoromethyl)imidazol-4-yl]methyl]amino]methyl]-2-methoxybenzamide is sourced from PubChem (CID 18438058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).