CILEXETIL

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN

Structure
InChI Key VTDCYOLLYVAJSY-UHFFFAOYSA-N
Smile CC(C)OC(=O)OC1CCCCC1
InChI
InChI=1S/C10H18O3/c1-8(2)12-10(11)13-9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O3
Molecular Weight 186.25
AlogP 2.88
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 35.53
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 13.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hypertension 3 D006973 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL2104038
EPA CompTox DTXSID80622623
SureChEMBL SCHEMBL3483374
CONTENTS