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canSAR82968
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NAMES
    SMILES
    CS(=O)(=O)NC(=O)NCCc1c(-c2ccc(F)cc2)[nH]c2ccc(C#N)cc12
    InChI
    InChI=1S/C19H17FN4O3S/c1-28(26,27)24-19(25)22-9-8-15-16-10-12(11-21)2-7-17(16)23-18(15)13-3-5-14(20)6-4-13/h2-7,10,23H,8-9H2,1H3,(H2,22,24,25)
    MOLECULAR FORMULA
    C19H17FN4O3S
    CROSS REFERENCES
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    canSAR82968

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.10
    AlogP 2.65
    HBond donors 3
    HBond acceptors 7
    Atoms 45
    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 canSAR82968.