2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid

C24H31FN2O4 — CID 67304744

IUPAC2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid
SMILESCCCCCNC(=O)N(C)c1cc(-c2ccc(CC(OCC)C(=O)O)cc2)ccc1F
InChIInChI=1S/C24H31FN2O4/c1-4-6-7-14-26-24(30)27(3)21-16-19(12-13-20(21)25)18-10-8-17(9-11-18)15-22(23(28)29)31-5-2/h8-13,16,22H,4-7,14-15H2,1-3H3,(H,26,30)(H,28,29)
InChIKeyNYBXQARXKIYDMW-UHFFFAOYSA-N
MW430.52 g/mol
LogP4.86
Rot. Bonds11

About 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid

2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid (PubChem CID 67304744) has the molecular formula C24H31FN2O4 and a molecular weight of 430.52 g/mol. Its IUPAC name is 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid.

Molecular Properties

Compound Name2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid
PubChem CID67304744
Molecular FormulaC24H31FN2O4
Molecular Weight430.52 g/mol
Exact Mass430.23
IUPAC Name2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid
SMILESCCCCCNC(=O)N(C)c1cc(-c2ccc(CC(OCC)C(=O)O)cc2)ccc1F
InChIInChI=1S/C24H31FN2O4/c1-4-6-7-14-26-24(30)27(3)21-16-19(12-13-20(21)25)18-10-8-17(9-11-18)15-22(23(28)29)31-5-2/h8-13,16,22H,4-7,14-15H2,1-3H3,(H,26,30)(H,28,29)
InChIKeyNYBXQARXKIYDMW-UHFFFAOYSA-N
XLogP4.86
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.52
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid?
The IUPAC name of 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid (CID 67304744) is 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid.
What is the SMILES notation for 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid?
The canonical SMILES for 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid is CCCCCNC(=O)N(C)c1cc(-c2ccc(CC(OCC)C(=O)O)cc2)ccc1F.
What is the InChIKey of 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid?
The InChIKey is NYBXQARXKIYDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31FN2O4/c1-4-6-7-14-26-24(30)27(3)21-16-19(12-13-20(21)25)18-10-8-17(9-11-18)15-22(23(28)29)31-5-2/h8-13,16,22H,4-7,14-15H2,1-3H3,(H,26,30)(H,28,29).
What are the key properties of 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid?
2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid has a molecular weight of 430.52 g/mol, XLogP of 4.86, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-[4-[4-fluoro-3-[methyl(pentylcarbamoyl)amino]phenyl]phenyl]propanoic acid is sourced from PubChem (CID 67304744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).