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canSAR50179
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NAMES
    SMILES
    N#Cc1ccc(N(Cc2ccc(C(F)(F)F)c(O)c2)n2cnnc2)cc1
    InChI
    InChI=1S/C17H12F3N5O/c18-17(19,20)15-6-3-13(7-16(15)26)9-25(24-10-22-23-11-24)14-4-1-12(8-21)2-5-14/h1-7,10-11,26H,9H2
    MOLECULAR FORMULA
    C17H12F3N5O
    CROSS REFERENCES
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    canSAR50179

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.10
    AlogP 3.34
    HBond donors 1
    HBond acceptors 6
    Atoms 38
    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 canSAR50179.