Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: S36MQ9FKF0

Structure

InChI Key NPCIWINHUDIWAV-UHFFFAOYSA-N
Smile CC(CCCCCCCCCCCCc1ccc(I)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)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H35IO2
Molecular Weight 458.42
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

Cross References

Resources Reference
ChEMBL CHEMBL336360
FDA SRS S36MQ9FKF0
PubChem 119352
SureChEMBL SCHEMBL289760