1100783 logo
canSAR1100783
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    CS(=O)(=O)NC(=O)c1c(-c2ccc[nH]c2=O)c2c3sccc3ccc2n1Cc1cc(F)ccc1F
    InChI
    InChI=1S/C24H17F2N3O4S2/c1-35(32,33)28-24(31)21-19(16-3-2-9-27-23(16)30)20-18(7-4-13-8-10-34-22(13)20)29(21)12-14-11-15(25)5-6-17(14)26/h2-11H,12H2,1H3,(H,27,30)(H,28,31)
    MOLECULAR FORMULA
    C24H17F2N3O4S2
    CROSS REFERENCES
    1100783 logo

    canSAR1100783

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 513.06
    AlogP 4.23
    HBond donors 2
    HBond acceptors 7
    Atoms 52
    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 canSAR1100783.