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canSAR120570
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NAMES
    SMILES
    O=S(=O)(c1ccc2nc(O)c(-c3ccccc3)c(O)c2c1)C(F)(F)F
    InChI
    InChI=1S/C16H10F3NO4S/c17-16(18,19)25(23,24)10-6-7-12-11(8-10)14(21)13(15(22)20-12)9-4-2-1-3-5-9/h1-8H,(H2,20,21,22)
    MOLECULAR FORMULA
    C16H10F3NO4S
    CROSS REFERENCES
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    canSAR120570

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.03
    AlogP 3.61
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR120570.