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canSAR5486
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NAMES
    SMILES
    CC(C)n1c(-c2ccccc2Cl)nc(=O)c2cc(F)ccc21
    InChI
    InChI=1S/C17H14ClFN2O/c1-10(2)21-15-8-7-11(19)9-13(15)17(22)20-16(21)12-5-3-4-6-14(12)18/h3-10H,1-2H3
    MOLECULAR FORMULA
    C17H14ClFN2O
    CROSS REFERENCES
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    canSAR5486

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.08
    AlogP 4.44
    HBond donors 0
    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 canSAR5486.