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canSAR558986
FEATURES
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NAMES
    SMILES
    CN1CCc2cc(O)c(O)cc2C1
    InChI
    InChI=1S/C10H13NO2/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11/h4-5,12-13H,2-3,6H2,1H3
    MOLECULAR FORMULA
    C10H13NO2
    CROSS REFERENCES
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    canSAR558986

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 179.09
    AlogP 1.09
    HBond donors 2
    HBond acceptors 3
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR558986.