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canSAR1587663
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NAMES
    SMILES
    CCOC(Cc1nnn[nH]1)c1ccc(OCc2ccccc2C)cc1
    InChI
    InChI=1S/C19H22N4O2/c1-3-24-18(12-19-20-22-23-21-19)15-8-10-17(11-9-15)25-13-16-7-5-4-6-14(16)2/h4-11,18H,3,12-13H2,1-2H3,(H,20,21,22,23)
    MOLECULAR FORMULA
    C19H22N4O2
    CROSS REFERENCES
    1587663 logo

    canSAR1587663

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.17
    AlogP 3.41
    HBond donors 1
    HBond acceptors 6
    Atoms 47
    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 canSAR1587663.