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canSAR1013436
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NAMES
    SMILES
    O=c1[nH]c(SCc2ccc(OC(F)(F)F)cc2)nc2c1CCC2
    InChI
    InChI=1S/C15H13F3N2O2S/c16-15(17,18)22-10-6-4-9(5-7-10)8-23-14-19-12-3-1-2-11(12)13(21)20-14/h4-7H,1-3,8H2,(H,19,20,21)
    MOLECULAR FORMULA
    C15H13F3N2O2S
    CROSS REFERENCES
    1013436 logo

    canSAR1013436

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.06
    AlogP 3.45
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    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 canSAR1013436.