Synonyms
Status
Molecule Category Free-form
UNII JH368G5B9M
EPA CompTox DTXSID70233247

Structure

InChI Key XEDONBRPTABQFB-UHFFFAOYSA-N
Smiles O=Cc1c(O)cccc1OCc1ccc(C(=O)O)cc1
InChI
InChI=1S/C15H12O5/c16-8-12-13(17)2-1-3-14(12)20-9-10-4-6-11(7-5-10)15(18)19/h1-8,17H,9H2,(H,18,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12O5
Molecular Weight 272.26
AlogP 2.48
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 83.83
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 20.0

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL2104482
DrugBank DB13027
FDA SRS JH368G5B9M
PubChem 55223
SureChEMBL SCHEMBL600942
ZINC ZINC000000010202