N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide

C37H48N2O4 — CID 67092994

IUPACN-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide
SMILESCCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCCNC(=O)C1=CC(=O)C(C)(c2ccccc2)O1
InChIInChI=1S/C37H48N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-28-35(41)38-29-25-30-39-36(42)33-31-34(40)37(2,43-33)32-26-22-21-23-27-32/h4-5,7-8,10-11,13-14,16-17,19-23,26-27,31H,3,6,9,12,15,18,24-25,28-30H2,1-2H3,(H,38,41)(H,39,42)
InChIKeyUQTITYYFYUYZDR-UHFFFAOYSA-N
MW584.80 g/mol
LogP7.49
Rot. Bonds20

About N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide

N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide (PubChem CID 67092994) has the molecular formula C37H48N2O4 and a molecular weight of 584.80 g/mol. Its IUPAC name is N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide
PubChem CID67092994
Molecular FormulaC37H48N2O4
Molecular Weight584.80 g/mol
Exact Mass584.36
IUPAC NameN-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide
SMILESCCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCCNC(=O)C1=CC(=O)C(C)(c2ccccc2)O1
InChIInChI=1S/C37H48N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-28-35(41)38-29-25-30-39-36(42)33-31-34(40)37(2,43-33)32-26-22-21-23-27-32/h4-5,7-8,10-11,13-14,16-17,19-23,26-27,31H,3,6,9,12,15,18,24-25,28-30H2,1-2H3,(H,38,41)(H,39,42)
InChIKeyUQTITYYFYUYZDR-UHFFFAOYSA-N
XLogP7.49
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.80
LogP ≤ 57.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide?
The IUPAC name of N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide (CID 67092994) is N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide.
What is the SMILES notation for N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide?
The canonical SMILES for N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide is CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCCNC(=O)C1=CC(=O)C(C)(c2ccccc2)O1.
What is the InChIKey of N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide?
The InChIKey is UQTITYYFYUYZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H48N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-28-35(41)38-29-25-30-39-36(42)33-31-34(40)37(2,43-33)32-26-22-21-23-27-32/h4-5,7-8,10-11,13-14,16-17,19-23,26-27,31H,3,6,9,12,15,18,24-25,28-30H2,1-2H3,(H,38,41)(H,39,42).
What are the key properties of N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide?
N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide has a molecular weight of 584.80 g/mol, XLogP of 7.49, 20 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(docosa-4,7,10,13,16,19-hexaenoylamino)propyl]-5-methyl-4-oxo-5-phenylfuran-2-carboxamide is sourced from PubChem (CID 67092994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).