Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: RFR2CH3QZK

Structure

InChI Key ANWPENAPCIFDSZ-RQJHMYQMSA-N
Smile CC[C@@H](C(N)=O)N1C[C@H](C=C(F)F)CC1=O
InChI
InChI=1S/C10H14F2N2O2/c1-2-7(10(13)16)14-5-6(3-8(11)12)4-9(14)15/h3,6-7H,2,4-5H2,1H3,(H2,13,16)/t6-,7+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14F2N2O2
Molecular Weight 232.23
AlogP 0.88
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 63.4
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 16.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Epilepsy 3 D004827 ClinicalTrials
Epilepsies, Partial 2 D004828 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 357336-74-4
ChEMBL CHEMBL3918017
DrugBank DB05885
FDA SRS RFR2CH3QZK
PubChem 9942725
SureChEMBL SCHEMBL387920
ZINC ZINC000011726774