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canSAR464293
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NAMES
    SMILES
    Cn1nc(C(F)(F)F)cc1C(=O)Nc1ccc(S(=O)(=O)N2CCC(O)CC2)cc1
    InChI
    InChI=1S/C17H19F3N4O4S/c1-23-14(10-15(22-23)17(18,19)20)16(26)21-11-2-4-13(5-3-11)29(27,28)24-8-6-12(25)7-9-24/h2-5,10,12,25H,6-9H2,1H3,(H,21,26)
    MOLECULAR FORMULA
    C17H19F3N4O4S
    CROSS REFERENCES
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    canSAR464293

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 432.11
    AlogP 1.84
    HBond donors 2
    HBond acceptors 8
    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 canSAR464293.