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canSAR503681
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NAMES
    SMILES
    C=CCc1cc(/C=C2\NC(=O)N(c3ccccc3F)C2=O)cc(OCC)c1O
    InChI
    InChI=1S/C21H19FN2O4/c1-3-7-14-10-13(12-18(19(14)25)28-4-2)11-16-20(26)24(21(27)23-16)17-9-6-5-8-15(17)22/h3,5-6,8-12,25H,1,4,7H2,2H3,(H,23,27)/b16-11-
    MOLECULAR FORMULA
    C21H19FN2O4
    CROSS REFERENCES
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    canSAR503681

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.13
    AlogP 3.76
    HBond donors 2
    HBond acceptors 6
    Atoms 47
    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 canSAR503681.