butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate

C23H24FNO6 — CID 4219345

IUPACbutyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate
SMILESCCCCOC(=O)c1ccc(NC(=O)CCC(=O)OCC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C23H24FNO6/c1-2-3-14-30-23(29)17-6-10-19(11-7-17)25-21(27)12-13-22(28)31-15-20(26)16-4-8-18(24)9-5-16/h4-11H,2-3,12-15H2,1H3,(H,25,27)
InChIKeyGUZZLXBXTJGRRV-UHFFFAOYSA-N
MW429.44 g/mol
LogP3.93
Rot. Bonds11

About butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate

butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate (PubChem CID 4219345) has the molecular formula C23H24FNO6 and a molecular weight of 429.44 g/mol. Its IUPAC name is butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate.

Molecular Properties

Compound Namebutyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate
PubChem CID4219345
Molecular FormulaC23H24FNO6
Molecular Weight429.44 g/mol
Exact Mass429.16
IUPAC Namebutyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate
SMILESCCCCOC(=O)c1ccc(NC(=O)CCC(=O)OCC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C23H24FNO6/c1-2-3-14-30-23(29)17-6-10-19(11-7-17)25-21(27)12-13-22(28)31-15-20(26)16-4-8-18(24)9-5-16/h4-11H,2-3,12-15H2,1H3,(H,25,27)
InChIKeyGUZZLXBXTJGRRV-UHFFFAOYSA-N
XLogP3.93
TPSA98.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.44
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate?
The IUPAC name of butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate (CID 4219345) is butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate.
What is the SMILES notation for butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate?
The canonical SMILES for butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate is CCCCOC(=O)c1ccc(NC(=O)CCC(=O)OCC(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate?
The InChIKey is GUZZLXBXTJGRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FNO6/c1-2-3-14-30-23(29)17-6-10-19(11-7-17)25-21(27)12-13-22(28)31-15-20(26)16-4-8-18(24)9-5-16/h4-11H,2-3,12-15H2,1H3,(H,25,27).
What are the key properties of butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate?
butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate has a molecular weight of 429.44 g/mol, XLogP of 3.93, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 4-[[4-[2-(4-fluorophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate is sourced from PubChem (CID 4219345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).