Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V2SIB71583
EPA CompTox DTXSID60162779

Structure

InChI Key OZFSWVOEXHGDES-INIZCTEOSA-N
Smiles CN(C1CCN(CC1)C[C@H](O)COc2ccc(F)c(F)c2)c3sc4ccccc4n3
InChI
InChI=1S/C22H25F2N3O2S/c1-26(22-25-20-4-2-3-5-21(20)30-22)15-8-10-27(11-9-15)13-16(28)14-29-17-6-7-18(23)19(24)12-17/h2-7,12,15-16,28H,8-11,13-14H2,1H3/t16-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H25F2N3O2S1
Molecular Weight 433.16
AlogP 3.92
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 48.83
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 144665-07-6
NORMAN SUSDAT
FDA SRS V2SIB71583