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canSAR498810
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NAMES
    SMILES
    COC(=O)CN1C(=O)S/C(=C\c2cccc(C(F)(F)F)c2)C1=O
    InChI
    InChI=1S/C14H10F3NO4S/c1-22-11(19)7-18-12(20)10(23-13(18)21)6-8-3-2-4-9(5-8)14(15,16)17/h2-6H,7H2,1H3/b10-6-
    MOLECULAR FORMULA
    C14H10F3NO4S
    CROSS REFERENCES
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    canSAR498810

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.03
    AlogP 2.91
    HBond donors 0
    HBond acceptors 5
    Atoms 33
    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 canSAR498810.