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canSAR347191
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NAMES
    SMILES
    Cc1cccc(C2(c3ccc(C(F)(F)F)cc3)NC(=O)NC2=O)c1
    InChI
    InChI=1S/C17H13F3N2O2/c1-10-3-2-4-13(9-10)16(14(23)21-15(24)22-16)11-5-7-12(8-6-11)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24)
    MOLECULAR FORMULA
    C17H13F3N2O2
    CROSS REFERENCES
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    canSAR347191

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.09
    AlogP 3.10
    HBond donors 2
    HBond acceptors 4
    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 canSAR347191.