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canSAR1687708
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NAMES
    SMILES
    O=C(NCC(=O)N1CC=C(c2ccccc2)CC1)c1ccc(OC(F)F)cc1
    InChI
    InChI=1S/C21H20F2N2O3/c22-21(23)28-18-8-6-17(7-9-18)20(27)24-14-19(26)25-12-10-16(11-13-25)15-4-2-1-3-5-15/h1-10,21H,11-14H2,(H,24,27)
    MOLECULAR FORMULA
    C21H20F2N2O3
    CROSS REFERENCES
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    canSAR1687708

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.14
    AlogP 3.33
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1687708.