2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid

C24H21FO4 — CID 118951344

IUPAC2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid
SMILESO=C(O)COC1CC(c2ccc(-c3cc(Oc4ccccc4)ccc3F)cc2)C1
InChIInChI=1S/C24H21FO4/c25-23-11-10-20(29-19-4-2-1-3-5-19)14-22(23)17-8-6-16(7-9-17)18-12-21(13-18)28-15-24(26)27/h1-11,14,18,21H,12-13,15H2,(H,26,27)
InChIKeyLHQGCNKCDRELTP-UHFFFAOYSA-N
MW392.43 g/mol
LogP5.63
Rot. Bonds7

About 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid

2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid (PubChem CID 118951344) has the molecular formula C24H21FO4 and a molecular weight of 392.43 g/mol. Its IUPAC name is 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid.

Molecular Properties

Compound Name2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid
PubChem CID118951344
Molecular FormulaC24H21FO4
Molecular Weight392.43 g/mol
Exact Mass392.14
IUPAC Name2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid
SMILESO=C(O)COC1CC(c2ccc(-c3cc(Oc4ccccc4)ccc3F)cc2)C1
InChIInChI=1S/C24H21FO4/c25-23-11-10-20(29-19-4-2-1-3-5-19)14-22(23)17-8-6-16(7-9-17)18-12-21(13-18)28-15-24(26)27/h1-11,14,18,21H,12-13,15H2,(H,26,27)
InChIKeyLHQGCNKCDRELTP-UHFFFAOYSA-N
XLogP5.63
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.43
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid?
The IUPAC name of 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid (CID 118951344) is 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid.
What is the SMILES notation for 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid?
The canonical SMILES for 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid is O=C(O)COC1CC(c2ccc(-c3cc(Oc4ccccc4)ccc3F)cc2)C1.
What is the InChIKey of 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid?
The InChIKey is LHQGCNKCDRELTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FO4/c25-23-11-10-20(29-19-4-2-1-3-5-19)14-22(23)17-8-6-16(7-9-17)18-12-21(13-18)28-15-24(26)27/h1-11,14,18,21H,12-13,15H2,(H,26,27).
What are the key properties of 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid?
2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid has a molecular weight of 392.43 g/mol, XLogP of 5.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(2-fluoro-5-phenoxyphenyl)phenyl]cyclobutyl]oxyacetic acid is sourced from PubChem (CID 118951344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).