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canSAR840709
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NAMES
    SMILES
    COc1ccc2c(c1)C1=NN(C(C)=O)[C@@H](c3ccc(F)cc3)[C@H]1CO2
    InChI
    InChI=1S/C19H17FN2O3/c1-11(23)22-19(12-3-5-13(20)6-4-12)16-10-25-17-8-7-14(24-2)9-15(17)18(16)21-22/h3-9,16,19H,10H2,1-2H3/t16-,19-/m0/s1
    MOLECULAR FORMULA
    C19H17FN2O3
    CROSS REFERENCES
    840709 logo

    canSAR840709

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.12
    AlogP 3.15
    HBond donors 0
    HBond acceptors 5
    Atoms 42
    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 canSAR840709.