About 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid
1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid (PubChem CID 23515513) has the molecular formula C33H29N5O4
and a molecular weight of 559.63 g/mol. Its IUPAC name is 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid |
| PubChem CID | 23515513 |
| Molecular Formula | C33H29N5O4 |
| Molecular Weight | 559.63 g/mol |
| Exact Mass | 559.22 |
| IUPAC Name | 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid |
| SMILES | O=C(O)c1ccc2c(c1)nc(-c1cccc(C(=O)Nc3cccc(NC(=O)c4cccnc4)c3)c1)n2C1CCCCC1 |
| InChI | InChI=1S/C33H29N5O4/c39-31(35-25-10-5-11-26(19-25)36-32(40)24-9-6-16-34-20-24)22-8-4-7-21(17-22)30-37-28-18-23(33(41)42)14-15-29(28)38(30)27-12-2-1-3-13-27/h4-11,14-20,27H,1-3,12-13H2,(H,35,39)(H,36,40)(H,41,42) |
| InChIKey | XEHYLWUHMFSOLE-UHFFFAOYSA-N |
| XLogP | 6.81 |
| TPSA | 126.21 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 42 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 559.63 |
| LogP ≤ 5 | 6.81 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid?
The IUPAC name of 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid (CID 23515513) is 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid.
What is the SMILES notation for 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid?
The canonical SMILES for 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid is O=C(O)c1ccc2c(c1)nc(-c1cccc(C(=O)Nc3cccc(NC(=O)c4cccnc4)c3)c1)n2C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid?
The InChIKey is XEHYLWUHMFSOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H29N5O4/c39-31(35-25-10-5-11-26(19-25)36-32(40)24-9-6-16-34-20-24)22-8-4-7-21(17-22)30-37-28-18-23(33(41)42)14-15-29(28)38(30)27-12-2-1-3-13-27/h4-11,14-20,27H,1-3,12-13H2,(H,35,39)(H,36,40)(H,41,42).
What are the key properties of 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid?
1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid has a molecular weight of 559.63 g/mol, XLogP of 6.81, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-[3-[[3-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid is sourced from PubChem (CID 23515513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).