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canSAR501008
FEATURES
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NAMES
    SMILES
    O=C1C=C(c2cc(F)ccc2F)c2ccccc2C1=O
    InChI
    InChI=1S/C16H8F2O2/c17-9-5-6-14(18)13(7-9)12-8-15(19)16(20)11-4-2-1-3-10(11)12/h1-8H
    MOLECULAR FORMULA
    C16H8F2O2
    CROSS REFERENCES
    501008 logo

    canSAR501008

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.05
    AlogP 3.16
    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 canSAR501008.