Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: OSV3KVO1BT

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

Cross References

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