Structure

InChI Key NPCIWINHUDIWAV-NSYCNWAXSA-N
Smile CC(CCCCCCCCCCCCc1ccc([123I])cc1)CC(=O)O
InChI
InChI=1S/C22H35IO2/c1-19(18-22(24)25)12-10-8-6-4-2-3-5-7-9-11-13-20-14-16-21(23)17-15-20/h14-17,19H,2-13,18H2,1H3,(H,24,25)/i23-4

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H35IO2
Molecular Weight 454.43
AlogP 7.24
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 15.0
Polar Surface Area 37.3
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 25.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Acute Coronary Syndrome 2 D054058 ClinicalTrials

Cross References

Resources Reference
ChEBI 31683
ChEMBL CHEMBL3989901
DrugBank DB05683
FDA SRS 0J7USQ749M
KEGG C13426