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canSAR1650631
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NAMES
    SMILES
    Nc1ccc2c(c1)CCC2=O
    InChI
    InChI=1S/C9H9NO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4,10H2
    MOLECULAR FORMULA
    C9H9NO
    CROSS REFERENCES
    1650631 logo

    canSAR1650631

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 147.07
    AlogP 1.40
    HBond donors 2
    HBond acceptors 2
    Atoms 20
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1650631.