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canSAR656411
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NAMES
    SMILES
    CN1CCN(c2ccc(Nc3ncc4ccn(Cc5cc(F)cc(F)c5)c4n3)cc2)CC1
    InChI
    InChI=1S/C24H24F2N6/c1-30-8-10-31(11-9-30)22-4-2-21(3-5-22)28-24-27-15-18-6-7-32(23(18)29-24)16-17-12-19(25)14-20(26)13-17/h2-7,12-15H,8-11,16H2,1H3,(H,27,28,29)
    MOLECULAR FORMULA
    C24H24F2N6
    CROSS REFERENCES
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    canSAR656411

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.20
    AlogP 4.25
    HBond donors 1
    HBond acceptors 6
    Atoms 56
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR656411.