4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid

C34H37NO4 — CID 67873715

About 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid

4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid (PubChem CID 67873715) has the molecular formula C34H37NO4 and a molecular weight of 523.67 g/mol. Its IUPAC name is 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid.

Molecular Properties

• Compound Name: 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid
• PubChem CID: 67873715
• Molecular Formula: C34H37NO4
• Molecular Weight: 523.67 g/mol
• Exact Mass: 523.27
• IUPAC Name: 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid
• SMILES: CC(C)Cc1ccc(CCCC=COc2ccc(C(=O)c3cn(CCCC(=O)O)c4ccccc34)cc2)cc1
• InChI: InChI=1S/C34H37NO4/c1-25(2)23-27-15-13-26(14-16-27)9-4-3-7-22-39-29-19-17-28(18-20-29)34(38)31-24-35(21-8-12-33(36)37)32-11-6-5-10-30(31)32/h5-7,10-11,13-20,22,24-25H,3-4,8-9,12,21,23H2,1-2H3,(H,36,37)
• InChIKey: OZDBYANKMSUDIF-UHFFFAOYSA-N
• XLogP: 7.85
• TPSA: 68.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	523.67
LogP ≤ 5	7.85
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid?

The IUPAC name of 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid (CID 67873715) is 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid.

What is the SMILES notation for 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid?

The canonical SMILES for 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid is CC(C)Cc1ccc(CCCC=COc2ccc(C(=O)c3cn(CCCC(=O)O)c4ccccc34)cc2)cc1.

What is the InChIKey of 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid?

The InChIKey is OZDBYANKMSUDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H37NO4/c1-25(2)23-27-15-13-26(14-16-27)9-4-3-7-22-39-29-19-17-28(18-20-29)34(38)31-24-35(21-8-12-33(36)37)32-11-6-5-10-30(31)32/h5-7,10-11,13-20,22,24-25H,3-4,8-9,12,21,23H2,1-2H3,(H,36,37).

What are the key properties of 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid?

4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid has a molecular weight of 523.67 g/mol, XLogP of 7.85, 14 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-[4-[5-[4-(2-methylpropyl)phenyl]pent-1-enoxy]benzoyl]indol-1-yl]butanoic acid is sourced from PubChem (CID 67873715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).