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canSAR558157
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NAMES
    SMILES
    Fc1ccc(-n2c3c(c4cc(F)ccc42)CNC3)cc1
    InChI
    InChI=1S/C16H12F2N2/c17-10-1-4-12(5-2-10)20-15-6-3-11(18)7-13(15)14-8-19-9-16(14)20/h1-7,19H,8-9H2
    MOLECULAR FORMULA
    C16H12F2N2
    CROSS REFERENCES
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    canSAR558157

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.10
    AlogP 3.51
    HBond donors 1
    HBond acceptors 2
    Atoms 32
    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 canSAR558157.