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canSAR836608
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NAMES
    SMILES
    OC(c1cnc(C2CCN(c3ccccc3)CC2)s1)(C(F)(F)F)C(F)(F)F
    InChI
    InChI=1S/C17H16F6N2OS/c18-16(19,20)15(26,17(21,22)23)13-10-24-14(27-13)11-6-8-25(9-7-11)12-4-2-1-3-5-12/h1-5,10-11,26H,6-9H2
    MOLECULAR FORMULA
    C17H16F6N2OS
    CROSS REFERENCES
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    canSAR836608

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.09
    AlogP 4.84
    HBond donors 1
    HBond acceptors 3
    Atoms 43
    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 canSAR836608.