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canSAR988348
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NAMES
    SMILES
    O=C1Oc2ccc(-c3ccccc3)cc2C(=O)/C1=N/Nc1cccc(F)c1Cl
    InChI
    InChI=1S/C21H12ClFN2O3/c22-18-15(23)7-4-8-16(18)24-25-19-20(26)14-11-13(12-5-2-1-3-6-12)9-10-17(14)28-21(19)27/h1-11,24H/b25-19-
    MOLECULAR FORMULA
    C21H12ClFN2O3
    CROSS REFERENCES
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    canSAR988348

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.05
    AlogP 4.72
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR988348.