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canSAR1635913
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NAMES
    SMILES
    CCNC(=O)CNC(=O)c1nn(Cc2ccccc2)c(=O)c2ccccc12
    InChI
    InChI=1S/C20H20N4O3/c1-2-21-17(25)12-22-19(26)18-15-10-6-7-11-16(15)20(27)24(23-18)13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,25)(H,22,26)
    MOLECULAR FORMULA
    C20H20N4O3
    CROSS REFERENCES
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    canSAR1635913

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.15
    AlogP 1.31
    HBond donors 2
    HBond acceptors 7
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1635913.