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canSAR1968798
FEATURES
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NAMES
    SMILES
    Cc1ccc(C(=O)CC=Nc2ccc(F)cc2F)o1
    InChI
    InChI=1S/C14H11F2NO2/c1-9-2-5-14(19-9)13(18)6-7-17-12-4-3-10(15)8-11(12)16/h2-5,7-8H,6H2,1H3
    MOLECULAR FORMULA
    C14H11F2NO2
    CROSS REFERENCES
    1968798 logo

    canSAR1968798

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 263.08
    AlogP 3.84
    HBond donors 0
    HBond acceptors 3
    Atoms 30
    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 canSAR1968798.