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canSAR1015826
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NAMES
    SMILES
    O=C(c1ccc(-c2ccc(O)c(Cl)c2)cc1)c1ccc(F)c(O)c1
    InChI
    InChI=1S/C19H12ClFO3/c20-15-9-13(6-8-17(15)22)11-1-3-12(4-2-11)19(24)14-5-7-16(21)18(23)10-14/h1-10,22-23H
    MOLECULAR FORMULA
    C19H12ClFO3
    CROSS REFERENCES
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    canSAR1015826

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.05
    AlogP 4.79
    HBond donors 2
    HBond acceptors 3
    Atoms 36
    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 canSAR1015826.