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canSAR1967133
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(C2CCCCC2=NO)c([N+](=O)[O-])c1
    InChI
    InChI=1S/C12H13N3O5/c16-13-11-4-2-1-3-9(11)10-6-5-8(14(17)18)7-12(10)15(19)20/h5-7,9,16H,1-4H2
    MOLECULAR FORMULA
    C12H13N3O5
    CROSS REFERENCES
    1967133 logo

    canSAR1967133

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.09
    AlogP 2.99
    HBond donors 1
    HBond acceptors 8
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1967133.