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canSAR673488
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NAMES
    SMILES
    Cc1ccc(C(=O)NC2CC2)cc1Nc1nnc(C)c2c1cnn2-c1ccc(F)cc1F
    InChI
    InChI=1S/C23H20F2N6O/c1-12-3-4-14(23(32)27-16-6-7-16)9-19(12)28-22-17-11-26-31(21(17)13(2)29-30-22)20-8-5-15(24)10-18(20)25/h3-5,8-11,16H,6-7H2,1-2H3,(H,27,32)(H,28,30)
    MOLECULAR FORMULA
    C23H20F2N6O
    CROSS REFERENCES
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    canSAR673488

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.17
    AlogP 4.35
    HBond donors 2
    HBond acceptors 7
    Atoms 52
    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 canSAR673488.