Structure

InChI Key YKGGGCXBWXHKIZ-UHFFFAOYSA-N
Smile O=C(O)c1ccccc1-c1c2ccc(=O)cc-2oc2cc(O)ccc12
InChI
InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24/h1-10,21H,(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H12O5
Molecular Weight 332.31
AlogP 2.84
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 72.83
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 25.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hyperemia 3 D006940 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials
Breast Neoplasms 1 D001943 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 2321-07-5
ChEMBL CHEMBL4297067
FDA SRS TPY09G7XIR
PubChem 16850
SureChEMBL SCHEMBL2054817