2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide

C27H24N2O2 — CID 2463764

About 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide (PubChem CID 2463764) has the molecular formula C27H24N2O2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide.

Molecular Properties

• Compound Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide
• PubChem CID: 2463764
• Molecular Formula: C27H24N2O2
• Molecular Weight: 408.50 g/mol
• Exact Mass: 408.18
• IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide
• SMILES: CCn1c2ccccc2c2cc(NC(=O)Cc3coc4cc5c(cc34)CCC5)ccc21
• InChI: InChI=1S/C27H24N2O2/c1-2-29-24-9-4-3-8-21(24)23-15-20(10-11-25(23)29)28-27(30)14-19-16-31-26-13-18-7-5-6-17(18)12-22(19)26/h3-4,8-13,15-16H,2,5-7,14H2,1H3,(H,28,30)
• InChIKey: DQABFDSUDPSSPF-UHFFFAOYSA-N
• XLogP: 6.23
• TPSA: 47.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	408.50
LogP ≤ 5	6.23
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide?

The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide (CID 2463764) is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide.

What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide?

The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide is CCn1c2ccccc2c2cc(NC(=O)Cc3coc4cc5c(cc34)CCC5)ccc21.

What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide?

The InChIKey is DQABFDSUDPSSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2O2/c1-2-29-24-9-4-3-8-21(24)23-15-20(10-11-25(23)29)28-27(30)14-19-16-31-26-13-18-7-5-6-17(18)12-22(19)26/h3-4,8-13,15-16H,2,5-7,14H2,1H3,(H,28,30).

What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide?

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide has a molecular weight of 408.50 g/mol, XLogP of 6.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide is sourced from PubChem (CID 2463764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).