About 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid
3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid (PubChem CID 10433157) has the molecular formula C25H28N2O5
and a molecular weight of 436.51 g/mol. Its IUPAC name is 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid.
Molecular Properties
| Compound Name | 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid |
| PubChem CID | 10433157 |
| Molecular Formula | C25H28N2O5 |
| Molecular Weight | 436.51 g/mol |
| Exact Mass | 436.20 |
| IUPAC Name | 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid |
| SMILES | O=C(O)c1ccc2c(C3CCCCC3)c(-c3ccco3)n(CC(=O)N3CCOCC3)c2c1 |
| InChI | InChI=1S/C25H28N2O5/c28-22(26-10-13-31-14-11-26)16-27-20-15-18(25(29)30)8-9-19(20)23(17-5-2-1-3-6-17)24(27)21-7-4-12-32-21/h4,7-9,12,15,17H,1-3,5-6,10-11,13-14,16H2,(H,29,30) |
| InChIKey | QOEFPQBUEJVNMO-UHFFFAOYSA-N |
| XLogP | 4.51 |
| TPSA | 84.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 436.51 |
| LogP ≤ 5 | 4.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'} |
|---|
Analyze 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid 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 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid?
The IUPAC name of 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid (CID 10433157) is 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid.
What is the SMILES notation for 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid?
The canonical SMILES for 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid is O=C(O)c1ccc2c(C3CCCCC3)c(-c3ccco3)n(CC(=O)N3CCOCC3)c2c1.
What is the InChIKey of 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid?
The InChIKey is QOEFPQBUEJVNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O5/c28-22(26-10-13-31-14-11-26)16-27-20-15-18(25(29)30)8-9-19(20)23(17-5-2-1-3-6-17)24(27)21-7-4-12-32-21/h4,7-9,12,15,17H,1-3,5-6,10-11,13-14,16H2,(H,29,30).
What are the key properties of 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid?
3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid has a molecular weight of 436.51 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-2-(furan-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxylic acid is sourced from PubChem (CID 10433157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).