Structure

InChI Key SPCMQFLNOVTUBM-UHFFFAOYSA-N
Smile CN(C)c1ccc2c(c1)Sc1cc(N(C)C)ccc1N2.CS(=O)(=O)O.CS(=O)(=O)O
InChI
InChI=1S/C16H19N3S.2CH4O3S/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;2*1-5(2,3)4/h5-10,17H,1-4H3;2*1H3,(H,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H27N3O6S3
Molecular Weight 477.63
AlogP 4.03
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 18.51
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 3 D000544 ClinicalTrials
Frontotemporal Dementia 3 D057180 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297221
FDA SRS 3248SEF29D
PubChem 60150609
SureChEMBL SCHEMBL12470438