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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL353209
CHEMBL353209
Compound Name NONANOAMIDE
ChEMBL Synonyms Nonanoic Acid Amide
Max Phase 0
Trade Names
Molecular Formula C9H19NO

Additional synonyms for CHEMBL353209 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCCCCCCC(=O)N
Standard InChI InChI=1S/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10, ...
Download InChI
Standard InChI Key GHLZUHZBBNDWHW-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL353209

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
157.3 157.1467 2.22 7 43.09 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 1 0 2 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 2.71 2.71 0 11 0.57

Structural Alerts

There are 6 structural alerts for CHEMBL353209. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:GHLZUHZBBNDWHW-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL353209



ACToR 1120-07-6
eMolecules 4315080
EPA CompTox Dashboard DTXSID60149803
FDA SRS 0L1759048J
IBM Patent System F067B0C49C32DAA722FBA536129608FD
Mcule MCULE-6415702858
MolPort MolPort-002-478-972
Nikkaji J100.850A
PubChem 70709
PubChem: Thomson Pharma 16020165
SureChEMBL SCHEMBL38252
ZINC ZINC000001686933

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/GHLZUHZBBNDWHW-UHFFFAOYSA-N spacer
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