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canSAR656228
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NAMES
    SMILES
    O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2cccc(Oc3ccccn3)c2)CC1
    InChI
    InChI=1S/C23H22N4O5/c28-23(32-20-9-7-19(8-10-20)27(29)30)26-14-12-25(13-15-26)17-18-4-3-5-21(16-18)31-22-6-1-2-11-24-22/h1-11,16H,12-15,17H2
    MOLECULAR FORMULA
    C23H22N4O5
    CROSS REFERENCES
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    canSAR656228

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.16
    AlogP 4.10
    HBond donors 0
    HBond acceptors 9
    Atoms 54
    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 canSAR656228.