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canSAR1268626
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NAMES
    SMILES
    Cc1cc(C)c(CNC(=O)NCc2ccc(F)cc2)c(=O)[nH]1
    InChI
    InChI=1S/C16H18FN3O2/c1-10-7-11(2)20-15(21)14(10)9-19-16(22)18-8-12-3-5-13(17)6-4-12/h3-7H,8-9H2,1-2H3,(H,20,21)(H2,18,19,22)
    MOLECULAR FORMULA
    C16H18FN3O2
    CROSS REFERENCES
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    canSAR1268626

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.14
    AlogP 2.13
    HBond donors 3
    HBond acceptors 5
    Atoms 40
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1268626.