2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid

C25H26FNO4 — CID 146695343

IUPAC2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid
SMILESCCCOc1ccc(-c2cccc(CNc3ccc(OCC(=O)O)c(F)c3)c2)c(C)c1
InChIInChI=1S/C25H26FNO4/c1-3-11-30-21-8-9-22(17(2)12-21)19-6-4-5-18(13-19)15-27-20-7-10-24(23(26)14-20)31-16-25(28)29/h4-10,12-14,27H,3,11,15-16H2,1-2H3,(H,28,29)
InChIKeyQOCATRURHTTZRF-UHFFFAOYSA-N
MW423.48 g/mol
LogP5.67
Rot. Bonds10

About 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid

2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid (PubChem CID 146695343) has the molecular formula C25H26FNO4 and a molecular weight of 423.48 g/mol. Its IUPAC name is 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid.

Molecular Properties

Compound Name2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid
PubChem CID146695343
Molecular FormulaC25H26FNO4
Molecular Weight423.48 g/mol
Exact Mass423.18
IUPAC Name2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid
SMILESCCCOc1ccc(-c2cccc(CNc3ccc(OCC(=O)O)c(F)c3)c2)c(C)c1
InChIInChI=1S/C25H26FNO4/c1-3-11-30-21-8-9-22(17(2)12-21)19-6-4-5-18(13-19)15-27-20-7-10-24(23(26)14-20)31-16-25(28)29/h4-10,12-14,27H,3,11,15-16H2,1-2H3,(H,28,29)
InChIKeyQOCATRURHTTZRF-UHFFFAOYSA-N
XLogP5.67
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.48
LogP ≤ 55.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

3-[4-({[4'-(2-Ethoxyethoxy)-2',6'-dimethylbiphenyl-3-yl]methyl}amino)-2-fluorophenyl]propanoic acid hydrochloride
CID 57413376
2-[4-[2-(3-Tert-butylphenoxy)propanoylamino]-2-fluorophenoxy]acetic acid
CID 122189683
2-[4-[2-(3,4-Dimethylphenoxy)propanoylamino]-2-fluorophenoxy]acetic acid
CID 122189737
2-[4-[[3-[2,6-Dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methylamino]-2-fluorophenoxy]acetic acid
CID 146763588
2-[2-Fluoro-4-[[3-(2-methylphenyl)phenyl]methylamino]phenoxy]acetic acid
CID 147146439
2-[4-[[3-(4-Ethoxy-2-methylphenyl)phenyl]methylamino]-2-fluorophenoxy]acetic acid
CID 147329931
2-[4-[[3-(2,6-Dimethyl-4-propoxyphenyl)phenyl]methylamino]-2-fluorophenoxy]acetic acid
CID 147747458
2-[2-Fluoro-4-[[3-(2-propan-2-ylphenyl)phenyl]methylamino]phenoxy]acetic acid
CID 148173135
2-[2-Fluoro-4-[[3-[4-(2-methoxyethoxy)-2,6-dimethylphenyl]phenyl]methylamino]phenoxy]acetic acid
CID 148485044
2-[4-[[3-(4-Ethoxy-2,6-dimethylphenyl)phenyl]methylamino]-2-fluorophenoxy]acetic acid
CID 149144496
2-[4-[[3-(2-Chlorophenyl)phenyl]methylamino]-2-fluorophenoxy]acetic acid
CID 149454889
2-[2-Fluoro-4-[(3-phenylphenyl)methylamino]phenoxy]acetic acid
CID 153213696

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid?
The IUPAC name of 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid (CID 146695343) is 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid.
What is the SMILES notation for 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid?
The canonical SMILES for 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid is CCCOc1ccc(-c2cccc(CNc3ccc(OCC(=O)O)c(F)c3)c2)c(C)c1.
What is the InChIKey of 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid?
The InChIKey is QOCATRURHTTZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26FNO4/c1-3-11-30-21-8-9-22(17(2)12-21)19-6-4-5-18(13-19)15-27-20-7-10-24(23(26)14-20)31-16-25(28)29/h4-10,12-14,27H,3,11,15-16H2,1-2H3,(H,28,29).
What are the key properties of 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid?
2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid has a molecular weight of 423.48 g/mol, XLogP of 5.67, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-4-[[3-(2-methyl-4-propoxyphenyl)phenyl]methylamino]phenoxy]acetic acid is sourced from PubChem (CID 146695343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).