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canSAR652073
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NAMES
    SMILES
    Nc1cc(-c2nc(C(c3ccc(F)cc3)c3ccc(F)cc3)sc2CC(=O)O)cc(F)n1
    InChI
    InChI=1S/C23H16F3N3O2S/c24-15-5-1-12(2-6-15)21(13-3-7-16(25)8-4-13)23-29-22(17(32-23)11-20(30)31)14-9-18(26)28-19(27)10-14/h1-10,21H,11H2,(H2,27,28)(H,30,31)
    MOLECULAR FORMULA
    C23H16F3N3O2S
    CROSS REFERENCES
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    canSAR652073

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 455.09
    AlogP 5.01
    HBond donors 3
    HBond acceptors 5
    Atoms 48
    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 canSAR652073.