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canSAR1270338
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NAMES
    SMILES
    CCOc1cc(=O)n2c(c1C(=O)OCc1ccc(F)cc1)CCCC2
    InChI
    InChI=1S/C19H20FNO4/c1-2-24-16-11-17(22)21-10-4-3-5-15(21)18(16)19(23)25-12-13-6-8-14(20)9-7-13/h6-9,11H,2-5,10,12H2,1H3
    MOLECULAR FORMULA
    C19H20FNO4
    CROSS REFERENCES
    1270338 logo

    canSAR1270338

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.14
    AlogP 3.08
    HBond donors 0
    HBond acceptors 5
    Atoms 45
    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 canSAR1270338.