Structure

InChI Key LAYLQVBQIBQVLL-UHFFFAOYSA-N
Smile CCOC(=O)CCCCCCCCC(C)c1ccc(I)cc1
InChI
InChI=1S/C19H29IO2/c1-3-22-19(21)11-9-7-5-4-6-8-10-16(2)17-12-14-18(20)15-13-17/h12-16H,3-11H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H29IO2
Molecular Weight 416.34
AlogP 6.08
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 11.0
Polar Surface Area 26.3
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 99-79-6
ChEMBL CHEMBL951
EPA CompTox DTXSID2052869
FDA SRS 2990I809YH
PubChem 7458
SureChEMBL SCHEMBL492663