3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid

C22H17FN2O4 — CID 68662238

IUPAC3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
SMILESCn1c(COc2cccc(C(=O)O)c2)nc2ccc(Oc3ccc(F)cc3)cc21
InChIInChI=1S/C22H17FN2O4/c1-25-20-12-18(29-16-7-5-15(23)6-8-16)9-10-19(20)24-21(25)13-28-17-4-2-3-14(11-17)22(26)27/h2-12H,13H2,1H3,(H,26,27)
InChIKeyOCHMHCSHKCGIDN-UHFFFAOYSA-N
MW392.39 g/mol
LogP4.78
Rot. Bonds6

About 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid

3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid (PubChem CID 68662238) has the molecular formula C22H17FN2O4 and a molecular weight of 392.39 g/mol. Its IUPAC name is 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid.

Molecular Properties

Compound Name3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
PubChem CID68662238
Molecular FormulaC22H17FN2O4
Molecular Weight392.39 g/mol
Exact Mass392.12
IUPAC Name3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
SMILESCn1c(COc2cccc(C(=O)O)c2)nc2ccc(Oc3ccc(F)cc3)cc21
InChIInChI=1S/C22H17FN2O4/c1-25-20-12-18(29-16-7-5-15(23)6-8-16)9-10-19(20)24-21(25)13-28-17-4-2-3-14(11-17)22(26)27/h2-12H,13H2,1H3,(H,26,27)
InChIKeyOCHMHCSHKCGIDN-UHFFFAOYSA-N
XLogP4.78
TPSA73.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.39
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 491098
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CID 3239142
CID 3239142
CID 4516609
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CID 10024655
CID 10024655
CID 10275979
CID 10275979
CID 10454345
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CID 15956783
CID 15956783

Frequently Asked Questions

What is the IUPAC name of 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid?
The IUPAC name of 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid (CID 68662238) is 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid.
What is the SMILES notation for 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid?
The canonical SMILES for 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid is Cn1c(COc2cccc(C(=O)O)c2)nc2ccc(Oc3ccc(F)cc3)cc21.
What is the InChIKey of 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid?
The InChIKey is OCHMHCSHKCGIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN2O4/c1-25-20-12-18(29-16-7-5-15(23)6-8-16)9-10-19(20)24-21(25)13-28-17-4-2-3-14(11-17)22(26)27/h2-12H,13H2,1H3,(H,26,27).
What are the key properties of 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid?
3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid has a molecular weight of 392.39 g/mol, XLogP of 4.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[6-(4-fluorophenoxy)-1-methylbenzimidazol-2-yl]methoxy]benzoic acid is sourced from PubChem (CID 68662238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).