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canSAR1065039
FEATURES
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NAMES
    SMILES
    O=C1NC(=O)C(O)(CC(=O)c2ccc(C(F)(F)F)cc2)C(=O)N1
    InChI
    InChI=1S/C13H9F3N2O5/c14-13(15,16)7-3-1-6(2-4-7)8(19)5-12(23)9(20)17-11(22)18-10(12)21/h1-4,23H,5H2,(H2,17,18,20,21,22)
    MOLECULAR FORMULA
    C13H9F3N2O5
    CROSS REFERENCES
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    canSAR1065039

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.05
    AlogP 0.38
    HBond donors 3
    HBond acceptors 7
    Atoms 32
    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 canSAR1065039.