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canSAR468169
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(Cc2nc3cc(Cl)ccc3o2)cc1
    InChI
    InChI=1S/C14H9ClN2O3/c15-10-3-6-13-12(8-10)16-14(20-13)7-9-1-4-11(5-2-9)17(18)19/h1-6,8H,7H2
    MOLECULAR FORMULA
    C14H9ClN2O3
    CROSS REFERENCES
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    canSAR468169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.03
    AlogP 3.98
    HBond donors 0
    HBond acceptors 5
    Atoms 29
    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 canSAR468169.