Structure

InChI Key IQIKXZMPPBEWAD-CQSZACIVSA-N
Smile CC(C)c1ccc(CC(=O)N[C@H](C)c2ccc(OCC(F)(F)F)cn2)cc1
InChI
InChI=1S/C20H23F3N2O2/c1-13(2)16-6-4-15(5-7-16)10-19(26)25-14(3)18-9-8-17(11-24-18)27-12-20(21,22)23/h4-9,11,13-14H,10,12H2,1-3H3,(H,25,26)/t14-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H23F3N2O2
Molecular Weight 380.41
AlogP 4.57
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 51.22
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 27.0

Pharmacology

Action Mechanism of Action Reference
MODULATOR Voltage-gated T-type calcium channel modulator Other PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Epilepsy 2 D004827 ClinicalTrials
Schizophrenia 2 D012559 ClinicalTrials
Essential Tremor 2 D020329 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1684950
FDA SRS MIA4WMP8QN
SureChEMBL SCHEMBL1065999