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canSAR92981
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NAMES
    SMILES
    O=C1Nc2ccc(F)c(F)c2[C@@](C#Cc2ccccn2)(C(F)(F)F)N1
    InChI
    InChI=1S/C16H8F5N3O/c17-10-4-5-11-12(13(10)18)15(16(19,20)21,24-14(25)23-11)7-6-9-3-1-2-8-22-9/h1-5,8H,(H2,23,24,25)/t15-/m0/s1
    MOLECULAR FORMULA
    C16H8F5N3O
    CROSS REFERENCES
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    canSAR92981

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.06
    AlogP 3.30
    HBond donors 2
    HBond acceptors 4
    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 canSAR92981.