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canSAR559683
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NAMES
    SMILES
    O=[N+]([O-])c1ccc2c(c1)c(O)nn2CCCCCN1CCCCC1
    InChI
    InChI=1S/C17H24N4O3/c22-17-15-13-14(21(23)24)7-8-16(15)20(18-17)12-6-2-5-11-19-9-3-1-4-10-19/h7-8,13H,1-6,9-12H2,(H,18,22)
    MOLECULAR FORMULA
    C17H24N4O3
    CROSS REFERENCES
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    canSAR559683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.18
    AlogP 3.31
    HBond donors 1
    HBond acceptors 7
    Atoms 48
    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 canSAR559683.