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canSAR2089939
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NAMES
    SMILES
    CC1(COc2ccc(OC(F)(F)F)cc2)Cn2cc(C=O)nc2O1
    InChI
    InChI=1S/C15H13F3N2O4/c1-14(8-20-6-10(7-21)19-13(20)24-14)9-22-11-2-4-12(5-3-11)23-15(16,17)18/h2-7H,8-9H2,1H3
    MOLECULAR FORMULA
    C15H13F3N2O4
    CROSS REFERENCES
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    canSAR2089939

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.08
    AlogP 2.82
    HBond donors 0
    HBond acceptors 6
    Atoms 37
    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 canSAR2089939.