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canSAR2047579
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NAMES
    SMILES
    CC(C)Nc1cc(COc2cccc(F)c2)nc(-c2ccccn2)n1
    InChI
    InChI=1S/C19H19FN4O/c1-13(2)22-18-11-15(12-25-16-7-5-6-14(20)10-16)23-19(24-18)17-8-3-4-9-21-17/h3-11,13H,12H2,1-2H3,(H,22,23,24)
    MOLECULAR FORMULA
    C19H19FN4O
    CROSS REFERENCES
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    canSAR2047579

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.15
    AlogP 4.08
    HBond donors 1
    HBond acceptors 5
    Atoms 44
    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 canSAR2047579.