About 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid
4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid (PubChem CID 69226761) has the molecular formula C28H28FN3O3
and a molecular weight of 473.55 g/mol. Its IUPAC name is 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid.
Molecular Properties
| Compound Name | 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid |
| PubChem CID | 69226761 |
| Molecular Formula | C28H28FN3O3 |
| Molecular Weight | 473.55 g/mol |
| Exact Mass | 473.21 |
| IUPAC Name | 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid |
| SMILES | CCc1cc(C(=O)O)cc2c1c(C(=O)NCc1ccc(F)cc1)c(C(C)C)n2Cc1ccccn1 |
| InChI | InChI=1S/C28H28FN3O3/c1-4-19-13-20(28(34)35)14-23-24(19)25(27(33)31-15-18-8-10-21(29)11-9-18)26(17(2)3)32(23)16-22-7-5-6-12-30-22/h5-14,17H,4,15-16H2,1-3H3,(H,31,33)(H,34,35) |
| InChIKey | HNOOMMIEADVISQ-UHFFFAOYSA-N |
| XLogP | 5.54 |
| TPSA | 84.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 473.55 |
| LogP ≤ 5 | 5.54 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid?
The IUPAC name of 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid (CID 69226761) is 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid.
What is the SMILES notation for 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid?
The canonical SMILES for 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid is CCc1cc(C(=O)O)cc2c1c(C(=O)NCc1ccc(F)cc1)c(C(C)C)n2Cc1ccccn1.
What is the InChIKey of 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid?
The InChIKey is HNOOMMIEADVISQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28FN3O3/c1-4-19-13-20(28(34)35)14-23-24(19)25(27(33)31-15-18-8-10-21(29)11-9-18)26(17(2)3)32(23)16-22-7-5-6-12-30-22/h5-14,17H,4,15-16H2,1-3H3,(H,31,33)(H,34,35).
What are the key properties of 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid?
4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid has a molecular weight of 473.55 g/mol, XLogP of 5.54, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-[(4-fluorophenyl)methylcarbamoyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-6-carboxylic acid is sourced from PubChem (CID 69226761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).