169104 logo
canSAR169104
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C(O)c1cccc(S(=O)(=O)NCCc2c[nH]cn2)c1
    InChI
    InChI=1S/C12H13N3O4S/c16-12(17)9-2-1-3-11(6-9)20(18,19)15-5-4-10-7-13-8-14-10/h1-3,6-8,15H,4-5H2,(H,13,14)(H,16,17)
    MOLECULAR FORMULA
    C12H13N3O4S
    CROSS REFERENCES
    169104 logo

    canSAR169104

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.06
    AlogP 0.63
    HBond donors 3
    HBond acceptors 7
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR169104.