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canSAR499293
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NAMES
    SMILES
    O=C1C=Cc2ccc3c(c2C1=O)CCCC3
    InChI
    InChI=1S/C14H12O2/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)16/h5-8H,1-4H2
    MOLECULAR FORMULA
    C14H12O2
    CROSS REFERENCES
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    canSAR499293

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 212.08
    AlogP 2.34
    HBond donors 0
    HBond acceptors 2
    Atoms 28
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR499293.