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canSAR836104
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NAMES
    SMILES
    Cc1cc(C)cc(NC(=O)c2nc(-c3ccc(OC(F)(F)F)cc3)no2)c1
    InChI
    InChI=1S/C18H14F3N3O3/c1-10-7-11(2)9-13(8-10)22-16(25)17-23-15(24-27-17)12-3-5-14(6-4-12)26-18(19,20)21/h3-9H,1-2H3,(H,22,25)
    MOLECULAR FORMULA
    C18H14F3N3O3
    CROSS REFERENCES
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    canSAR836104

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.10
    AlogP 4.50
    HBond donors 1
    HBond acceptors 6
    Atoms 41
    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 canSAR836104.