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canSAR840497
FEATURES
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NAMES
    SMILES
    CCCCCC1(c2ccc(O)cc2)C(=O)Nc2c1ccc(F)c2F
    InChI
    InChI=1S/C19H19F2NO2/c1-2-3-4-11-19(12-5-7-13(23)8-6-12)14-9-10-15(20)16(21)17(14)22-18(19)24/h5-10,23H,2-4,11H2,1H3,(H,22,24)
    MOLECULAR FORMULA
    C19H19F2NO2
    CROSS REFERENCES
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    canSAR840497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.14
    AlogP 4.49
    HBond donors 2
    HBond acceptors 3
    Atoms 43
    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 canSAR840497.