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canSAR655875
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NAMES
    SMILES
    O=C(O)c1cn(Cc2ccc(N3CCOC3=O)cc2)c2cccc(F)c2c1=O
    InChI
    InChI=1S/C20H15FN2O5/c21-15-2-1-3-16-17(15)18(24)14(19(25)26)11-22(16)10-12-4-6-13(7-5-12)23-8-9-28-20(23)27/h1-7,11H,8-10H2,(H,25,26)
    MOLECULAR FORMULA
    C20H15FN2O5
    CROSS REFERENCES
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    canSAR655875

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.10
    AlogP 2.84
    HBond donors 1
    HBond acceptors 7
    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 canSAR655875.