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canSAR840166
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NAMES
    SMILES
    C[C@H]1Nc2cc3nc(O)cc(C(F)(F)F)c3cc2[C@H]1C
    InChI
    InChI=1S/C14H13F3N2O/c1-6-7(2)18-11-5-12-9(3-8(6)11)10(14(15,16)17)4-13(20)19-12/h3-7,18H,1-2H3,(H,19,20)/t6-,7+/m0/s1
    MOLECULAR FORMULA
    C14H13F3N2O
    CROSS REFERENCES
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    canSAR840166

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.10
    AlogP 3.88
    HBond donors 2
    HBond acceptors 3
    Atoms 33
    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 canSAR840166.