Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: L23GHX71SK

Structure

InChI Key CQVWXNBVRLKXPE-UHFFFAOYSA-N
Smile C=C(C#N)C(=O)OC(C)CCCCCC
InChI
InChI=1S/C12H19NO2/c1-4-5-6-7-8-11(3)15-12(14)10(2)9-13/h11H,2,4-8H2,1,3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H19NO2
Molecular Weight 209.29
AlogP 2.97
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 7.0
Polar Surface Area 50.09
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 15.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Wounds and Injuries 1 D014947 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297544
DrugBank DB12040
EPA CompTox DTXSID30888954
FDA SRS L23GHX71SK
PubChem 9815689
SureChEMBL SCHEMBL24588