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canSAR1616611
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NAMES
    SMILES
    O=C(CSc1nc(-c2ccc(F)cc2)cc(C(F)(F)F)n1)NCc1cccs1
    InChI
    InChI=1S/C18H13F4N3OS2/c19-12-5-3-11(4-6-12)14-8-15(18(20,21)22)25-17(24-14)28-10-16(26)23-9-13-2-1-7-27-13/h1-8H,9-10H2,(H,23,26)
    MOLECULAR FORMULA
    C18H13F4N3OS2
    CROSS REFERENCES
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    canSAR1616611

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 427.04
    AlogP 4.77
    HBond donors 1
    HBond acceptors 4
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1616611.