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canSAR1059695
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NAMES
    SMILES
    CN1C(=O)NC[C@H]1C(=O)NCc1cccc(C(F)(F)F)c1F
    InChI
    InChI=1S/C13H13F4N3O2/c1-20-9(6-19-12(20)22)11(21)18-5-7-3-2-4-8(10(7)14)13(15,16)17/h2-4,9H,5-6H2,1H3,(H,18,21)(H,19,22)/t9-/m0/s1
    MOLECULAR FORMULA
    C13H13F4N3O2
    CROSS REFERENCES
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    canSAR1059695

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.09
    AlogP 1.48
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    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 canSAR1059695.