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canSAR1958830
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NAMES
    SMILES
    O=C(c1ccc(C(F)(F)F)cc1)N1CCC(c2noc(-c3ccc(S(=O)(=O)N4CCCC4)cc3)n2)CC1
    InChI
    InChI=1S/C25H25F3N4O4S/c26-25(27,28)20-7-3-19(4-8-20)24(33)31-15-11-17(12-16-31)22-29-23(36-30-22)18-5-9-21(10-6-18)37(34,35)32-13-1-2-14-32/h3-10,17H,1-2,11-16H2
    MOLECULAR FORMULA
    C25H25F3N4O4S
    CROSS REFERENCES
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    canSAR1958830

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 534.15
    AlogP 4.56
    HBond donors 0
    HBond acceptors 8
    Atoms 62
    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 canSAR1958830.