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canSAR984843
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NAMES
    SMILES
    CC(Oc1cc(-c2cn(C)cn2)cnc1N)c1c(Cl)ccc(F)c1Cl
    InChI
    InChI=1S/C17H15Cl2FN4O/c1-9(15-11(18)3-4-12(20)16(15)19)25-14-5-10(6-22-17(14)21)13-7-24(2)8-23-13/h3-9H,1-2H3,(H2,21,22)
    MOLECULAR FORMULA
    C17H15Cl2FN4O
    CROSS REFERENCES
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    canSAR984843

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.06
    AlogP 4.65
    HBond donors 2
    HBond acceptors 5
    Atoms 40
    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 canSAR984843.