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canSAR1015411
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NAMES
    SMILES
    O=c1ccc2cc(-n3cccc3)ccc2o1
    InChI
    InChI=1S/C13H9NO2/c15-13-6-3-10-9-11(4-5-12(10)16-13)14-7-1-2-8-14/h1-9H
    MOLECULAR FORMULA
    C13H9NO2
    CROSS REFERENCES
    1015411 logo

    canSAR1015411

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 211.06
    AlogP 2.58
    HBond donors 0
    HBond acceptors 3
    Atoms 25
    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 canSAR1015411.