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canSAR465149
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NAMES
    SMILES
    O=C(O)c1nc(-c2nnc(Cc3ccc(F)cc3)o2)c(O)c2ncccc12
    InChI
    InChI=1S/C18H11FN4O4/c19-10-5-3-9(4-6-10)8-12-22-23-17(27-12)15-16(24)13-11(2-1-7-20-13)14(21-15)18(25)26/h1-7,24H,8H2,(H,25,26)
    MOLECULAR FORMULA
    C18H11FN4O4
    CROSS REFERENCES
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    canSAR465149

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.08
    AlogP 2.81
    HBond donors 2
    HBond acceptors 8
    Atoms 38
    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 canSAR465149.