About 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole
2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole (PubChem CID 155535538) has the molecular formula C22H17FN2O2
and a molecular weight of 360.39 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole.
Molecular Properties
| Compound Name | 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole |
| PubChem CID | 155535538 |
| Molecular Formula | C22H17FN2O2 |
| Molecular Weight | 360.39 g/mol |
| Exact Mass | 360.13 |
| IUPAC Name | 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole |
| SMILES | O=[N+]([O-])CC(c1ccccc1)c1c(-c2cccc(F)c2)[nH]c2ccccc12 |
| InChI | InChI=1S/C22H17FN2O2/c23-17-10-6-9-16(13-17)22-21(18-11-4-5-12-20(18)24-22)19(14-25(26)27)15-7-2-1-3-8-15/h1-13,19,24H,14H2 |
| InChIKey | QKKGSDSZOLZEFK-UHFFFAOYSA-N |
| XLogP | 5.38 |
| TPSA | 58.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 360.39 |
| LogP ≤ 5 | 5.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole 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 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole?
The IUPAC name of 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole (CID 155535538) is 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole.
What is the SMILES notation for 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole?
The canonical SMILES for 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole is O=[N+]([O-])CC(c1ccccc1)c1c(-c2cccc(F)c2)[nH]c2ccccc12.
What is the InChIKey of 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole?
The InChIKey is QKKGSDSZOLZEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN2O2/c23-17-10-6-9-16(13-17)22-21(18-11-4-5-12-20(18)24-22)19(14-25(26)27)15-7-2-1-3-8-15/h1-13,19,24H,14H2.
What are the key properties of 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole?
2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole has a molecular weight of 360.39 g/mol, XLogP of 5.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole is sourced from PubChem (CID 155535538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).