Structure

InChI Key JBSOOFITVPOOSY-UHFFFAOYSA-N
Smile CCCCCCCCC=CCCCCCCC(O)C(=O)O
InChI
InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h9-10,17,19H,2-8,11-16H2,1H3,(H,20,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H34O3
Molecular Weight 298.47
AlogP 5.08
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 15.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Glioblastoma 2 D005909 ClinicalTrials
Glioma 1 D005910 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4594452
EPA CompTox DTXSID60707881
FDA SRS OSV3KVO1BT
SureChEMBL SCHEMBL378128