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canSAR349429
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NAMES
    SMILES
    C[C@@H]1CN2C(=O)c3ccccc3[C@@](O)(c3ccc(F)cc3)C2=N1
    InChI
    InChI=1S/C18H15FN2O2/c1-11-10-21-16(22)14-4-2-3-5-15(14)18(23,17(21)20-11)12-6-8-13(19)9-7-12/h2-9,11,23H,10H2,1H3/t11-,18+/m1/s1
    MOLECULAR FORMULA
    C18H15FN2O2
    CROSS REFERENCES
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    canSAR349429

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.11
    AlogP 2.32
    HBond donors 1
    HBond acceptors 4
    Atoms 38
    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 canSAR349429.