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canSAR64465
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NAMES
    SMILES
    CC(C)c1c(Cc2c(F)cccc2Cl)nc(SCC(=O)c2ccccc2)[nH]c1=O
    InChI
    InChI=1S/C22H20ClFN2O2S/c1-13(2)20-18(11-15-16(23)9-6-10-17(15)24)25-22(26-21(20)28)29-12-19(27)14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,25,26,28)
    MOLECULAR FORMULA
    C22H20ClFN2O2S
    CROSS REFERENCES
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    canSAR64465

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 430.09
    AlogP 5.25
    HBond donors 1
    HBond acceptors 4
    Atoms 49
    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 canSAR64465.