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canSAR1101971
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NAMES
    SMILES
    Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(=O)(=O)NC(=O)CCc3ccccc3)cc2)cc1
    InChI
    InChI=1S/C26H22F3N3O3S/c1-18-7-10-20(11-8-18)23-17-24(26(27,28)29)30-32(23)21-12-14-22(15-13-21)36(34,35)31-25(33)16-9-19-5-3-2-4-6-19/h2-8,10-15,17H,9,16H2,1H3,(H,31,33)
    MOLECULAR FORMULA
    C26H22F3N3O3S
    CROSS REFERENCES
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    canSAR1101971

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 513.13
    AlogP 5.30
    HBond donors 1
    HBond acceptors 6
    Atoms 58
    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 canSAR1101971.