Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UKNOWN

Structure

InChI Key HRFIMCJTDKEPPV-BYPYZUCNSA-N
Smile CC(C)(C[C@H](N)C(=O)O)C(F)F
InChI
InChI=1S/C7H13F2NO2/c1-7(2,6(8)9)3-4(10)5(11)12/h4,6H,3,10H2,1-2H3,(H,11,12)/t4-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H13F2NO2
Molecular Weight 181.18
AlogP 1.08
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 63.32
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 12.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder, Treatment-Resistant 1 D061218 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4650303