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canSAR1060742
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(C2=NOC(c3ccc(N4CCOCC4)cc3)C2)o1
    InChI
    InChI=1S/C17H17N3O5/c21-20(22)17-6-5-15(24-17)14-11-16(25-18-14)12-1-3-13(4-2-12)19-7-9-23-10-8-19/h1-6,16H,7-11H2
    MOLECULAR FORMULA
    C17H17N3O5
    CROSS REFERENCES
    1060742 logo

    canSAR1060742

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.12
    AlogP 2.89
    HBond donors 0
    HBond acceptors 8
    Atoms 42
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1060742.