5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid

C27H35F2NO4S — CID 118160258

About 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid

5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid (PubChem CID 118160258) has the molecular formula C27H35F2NO4S and a molecular weight of 507.64 g/mol. Its IUPAC name is 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid.

Molecular Properties

• Compound Name: 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid
• PubChem CID: 118160258
• Molecular Formula: C27H35F2NO4S
• Molecular Weight: 507.64 g/mol
• Exact Mass: 507.23
• IUPAC Name: 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid
• SMILES: C[C@@H](CCCCc1ccccc1)[C@H](O)CCC1CC(F)(F)C(=O)N1CCCc1ccc(C(=O)O)s1
• InChI: InChI=1S/C27H35F2NO4S/c1-19(8-5-6-11-20-9-3-2-4-10-20)23(31)15-13-21-18-27(28,29)26(34)30(21)17-7-12-22-14-16-24(35-22)25(32)33/h2-4,9-10,14,16,19,21,23,31H,5-8,11-13,15,17-18H2,1H3,(H,32,33)/t19-,21?,23+/m0/s1
• InChIKey: GLXRMFQDAPLUKV-AVAATZNPSA-N
• XLogP: 5.81
• TPSA: 77.84 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	507.64
LogP ≤ 5	5.81
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid?

The IUPAC name of 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid (CID 118160258) is 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid.

What is the SMILES notation for 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid?

The canonical SMILES for 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid is C[C@@H](CCCCc1ccccc1)[C@H](O)CCC1CC(F)(F)C(=O)N1CCCc1ccc(C(=O)O)s1.

What is the InChIKey of 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid?

The InChIKey is GLXRMFQDAPLUKV-AVAATZNPSA-N. The full InChI is InChI=1S/C27H35F2NO4S/c1-19(8-5-6-11-20-9-3-2-4-10-20)23(31)15-13-21-18-27(28,29)26(34)30(21)17-7-12-22-14-16-24(35-22)25(32)33/h2-4,9-10,14,16,19,21,23,31H,5-8,11-13,15,17-18H2,1H3,(H,32,33)/t19-,21?,23+/m0/s1.

What are the key properties of 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid?

5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid has a molecular weight of 507.64 g/mol, XLogP of 5.81, 14 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-[3,3-difluoro-5-[(3R,4S)-3-hydroxy-4-methyl-8-phenyloctyl]-2-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid is sourced from PubChem (CID 118160258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).