Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A06AB04
UNII: 6QK969R2IF

Structure

InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Smile O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21
InChI
InChI=1S/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22H

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H14O4
Molecular Weight 318.33
AlogP 3.56
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 66.76
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 24.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 34914
ChEMBL CHEMBL63857
DrugBank DB04824
DrugCentral 2135
EPA CompTox DTXSID0021125
FDA SRS 6QK969R2IF
KEGG C14286
PDB FGT
PubChem 4764
SureChEMBL SCHEMBL27670
ZINC ZINC000003831317