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canSAR652325
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NAMES
    SMILES
    O=c1cc(CSc2ccc(C(F)(F)F)cn2)c2ccc(O)cc2o1
    InChI
    InChI=1S/C16H10F3NO3S/c17-16(18,19)10-1-4-14(20-7-10)24-8-9-5-15(22)23-13-6-11(21)2-3-12(9)13/h1-7,21H,8H2
    MOLECULAR FORMULA
    C16H10F3NO3S
    CROSS REFERENCES
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    canSAR652325

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.03
    AlogP 4.20
    HBond donors 1
    HBond acceptors 4
    Atoms 34
    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 canSAR652325.