3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid

C21H18FNO4 — CID 90417305

IUPAC3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid
SMILESCc1c(CCC(=O)O)ccc(OCc2cc(F)cc3cc(C#N)oc23)c1C
InChIInChI=1S/C21H18FNO4/c1-12-13(2)19(5-3-14(12)4-6-20(24)25)26-11-16-8-17(22)7-15-9-18(10-23)27-21(15)16/h3,5,7-9H,4,6,11H2,1-2H3,(H,24,25)
InChIKeyXUJOEIXRPATJDS-UHFFFAOYSA-N
MW367.38 g/mol
LogP4.66
Rot. Bonds6

About 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid

3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid (PubChem CID 90417305) has the molecular formula C21H18FNO4 and a molecular weight of 367.38 g/mol. Its IUPAC name is 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid.

Molecular Properties

Compound Name3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid
PubChem CID90417305
Molecular FormulaC21H18FNO4
Molecular Weight367.38 g/mol
Exact Mass367.12
IUPAC Name3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid
SMILESCc1c(CCC(=O)O)ccc(OCc2cc(F)cc3cc(C#N)oc23)c1C
InChIInChI=1S/C21H18FNO4/c1-12-13(2)19(5-3-14(12)4-6-20(24)25)26-11-16-8-17(22)7-15-9-18(10-23)27-21(15)16/h3,5,7-9H,4,6,11H2,1-2H3,(H,24,25)
InChIKeyXUJOEIXRPATJDS-UHFFFAOYSA-N
XLogP4.66
TPSA83.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid?
The IUPAC name of 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid (CID 90417305) is 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid.
What is the SMILES notation for 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid?
The canonical SMILES for 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid is Cc1c(CCC(=O)O)ccc(OCc2cc(F)cc3cc(C#N)oc23)c1C.
What is the InChIKey of 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid?
The InChIKey is XUJOEIXRPATJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FNO4/c1-12-13(2)19(5-3-14(12)4-6-20(24)25)26-11-16-8-17(22)7-15-9-18(10-23)27-21(15)16/h3,5,7-9H,4,6,11H2,1-2H3,(H,24,25).
What are the key properties of 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid?
3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid has a molecular weight of 367.38 g/mol, XLogP of 4.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(2-cyano-5-fluoro-1-benzofuran-7-yl)methoxy]-2,3-dimethylphenyl]propanoic acid is sourced from PubChem (CID 90417305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).