1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine]

C31H30F4N2O — CID 10369465

About 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine]

1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine] (PubChem CID 10369465) has the molecular formula C31H30F4N2O and a molecular weight of 522.59 g/mol. Its IUPAC name is 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine].

Molecular Properties

• Compound Name: 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine]
• PubChem CID: 10369465
• Molecular Formula: C31H30F4N2O
• Molecular Weight: 522.59 g/mol
• Exact Mass: 522.23
• IUPAC Name: 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine]
• SMILES: Fc1ccc(-n2cc(CCCCN3CCC4(CC3)OCc3c(C(F)(F)F)cccc34)c3ccccc32)cc1
• InChI: InChI=1S/C31H30F4N2O/c32-23-11-13-24(14-12-23)37-20-22(25-7-1-2-10-29(25)37)6-3-4-17-36-18-15-30(16-19-36)27-8-5-9-28(31(33,34)35)26(27)21-38-30/h1-2,5,7-14,20H,3-4,6,15-19,21H2
• InChIKey: SZKLZVMYXKMBTH-UHFFFAOYSA-N
• XLogP: 7.63
• TPSA: 17.40 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	522.59
LogP ≤ 5	7.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine]?

The IUPAC name of 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine] (CID 10369465) is 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine].

What is the SMILES notation for 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine]?

The canonical SMILES for 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine] is Fc1ccc(-n2cc(CCCCN3CCC4(CC3)OCc3c(C(F)(F)F)cccc34)c3ccccc32)cc1.

What is the InChIKey of 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine]?

The InChIKey is SZKLZVMYXKMBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30F4N2O/c32-23-11-13-24(14-12-23)37-20-22(25-7-1-2-10-29(25)37)6-3-4-17-36-18-15-30(16-19-36)27-8-5-9-28(31(33,34)35)26(27)21-38-30/h1-2,5,7-14,20H,3-4,6,15-19,21H2.

What are the key properties of 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine]?

1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine] has a molecular weight of 522.59 g/mol, XLogP of 7.63, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-7-(trifluoromethyl)spiro[1H-2-benzofuran-3,4'-piperidine] is sourced from PubChem (CID 10369465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).