Structure

InChI Key CQJSAKJMCVSEGU-UHFFFAOYSA-N
Smiles CN(C)CCCN1c2ccccc2Sc2cccnc21.Cl
InChI
InChI=1S/C16H19N3S.ClH/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)20-15-9-5-10-17-16(15)19;/h3-5,7-10H,6,11-12H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H20ClN3S
Molecular Weight 321.88
AlogP 3.64
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 19.37
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 20.0

Cross References

Resources Reference
ChEMBL CHEMBL2107124
FDA SRS 7610629RVH
PubChem 14669
SureChEMBL SCHEMBL1649843