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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL274973
CHEMBL274973
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C14H17ClO3

Additional synonyms for CHEMBL274973 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCOC(=O)C1(CCCc2cccc(Cl)c2)CO1
Standard InChI InChI=1S/C14H17ClO3/c1-2-17-13(16)14(10-18-14)8-4-6-11-5-3-7 ...
Download InChI
Standard InChI Key WHJDDJRYKKHYQG-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL274973

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
268.7 268.0866 2.99 6 38.83 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
3 0 0 3 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 3.28 3.28 1 18 0.59

Structural Alerts

There are 11 structural alerts for CHEMBL274973. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:WHJDDJRYKKHYQG-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL274973



IBM Patent System 25B3227C1BBE5746C2A8DFFB706359E7
PubChem 12932111
SureChEMBL SCHEMBL11259163

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