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canSAR1690903
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NAMES
    SMILES
    O=C(O)C1=C(C(=O)Nc2ccc(F)c(Cl)c2)CCCC1
    InChI
    InChI=1S/C14H13ClFNO3/c15-11-7-8(5-6-12(11)16)17-13(18)9-3-1-2-4-10(9)14(19)20/h5-7H,1-4H2,(H,17,18)(H,19,20)
    MOLECULAR FORMULA
    C14H13ClFNO3
    CROSS REFERENCES
    1690903 logo

    canSAR1690903

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 297.06
    AlogP 3.37
    HBond donors 2
    HBond acceptors 4
    Atoms 33
    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 canSAR1690903.