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canSAR101786
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NAMES
    SMILES
    O=C(NCCO)c1cn(Cc2ccc(F)cc2)c2ccccc2c1=O
    InChI
    InChI=1S/C19H17FN2O3/c20-14-7-5-13(6-8-14)11-22-12-16(19(25)21-9-10-23)18(24)15-3-1-2-4-17(15)22/h1-8,12,23H,9-11H2,(H,21,25)
    MOLECULAR FORMULA
    C19H17FN2O3
    CROSS REFERENCES
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    canSAR101786

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.12
    AlogP 1.91
    HBond donors 2
    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 canSAR101786.