Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G2V8248111
EPA CompTox DTXSID9043851

Structure

InChI Key CFOYBMUYCBSDAL-UHFFFAOYSA-N
Smiles Clc1cc2c(Sc3c(cccc3)N2CCCN2CCC3(CC2)NC(=O)CS3)cc1
InChI
InChI=1S/C22H24ClN3OS2/c23-16-6-7-20-18(14-16)26(17-4-1-2-5-19(17)29-20)11-3-10-25-12-8-22(9-13-25)24-21(27)15-28-22/h1-2,4-7,14H,3,8-13,15H2,(H,24,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H24Cl1N3O1S2
Molecular Weight 445.1
AlogP 5.83
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 39.07
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 24527-27-3
NORMAN SUSDAT
FDA SRS G2V8248111
PubChem 65714
ChemSpider 59138.0