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canSAR831345
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NAMES
    SMILES
    O=C1Oc2cc(F)ccc2N/C1=C\C(=O)c1ccccc1Cl
    InChI
    InChI=1S/C16H9ClFNO3/c17-11-4-2-1-3-10(11)14(20)8-13-16(21)22-15-7-9(18)5-6-12(15)19-13/h1-8,19H/b13-8-
    MOLECULAR FORMULA
    C16H9ClFNO3
    CROSS REFERENCES
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    canSAR831345

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 317.03
    AlogP 3.58
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR831345.