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canSAR561795
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NAMES
    SMILES
    CCOC(=O)c1c(O)c2c(F)cccc2[n+]2ccccc12.[Cl-]
    InChI
    InChI=1S/C16H12FNO3.ClH/c1-2-21-16(20)14-12-7-3-4-9-18(12)11-8-5-6-10(17)13(11)15(14)19;/h3-9H,2H2,1H3;1H
    MOLECULAR FORMULA
    C16H13ClFNO3
    CROSS REFERENCES
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    canSAR561795

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.06
    AlogP -0.40
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    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 canSAR561795.