Structure

InChI Key HKQYGTCOTHHOMP-UHFFFAOYSA-N
Smile COc1ccc(-c2coc3cc(O)ccc3c2=O)cc1
InChI
InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H12O4
Molecular Weight 268.27
AlogP 3.17
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 59.67
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 20.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Osteoporosis 2 D010024 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 18088
ChEMBL CHEMBL242341
DrugBank DB15335
EPA CompTox DTXSID4022311
FDA SRS 295DQC67BJ
Human Metabolome Database HMDB0005808
KEGG C00858
PubChem 5280378
SureChEMBL SCHEMBL62915
ZINC ZINC000018847036