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canSAR196440
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NAMES
    SMILES
    O=c1nc(OCc2ccccc2)c(C(F)(F)F)cn1C1CC(O)C(CO)O1
    InChI
    InChI=1S/C17H17F3N2O5/c18-17(19,20)11-7-22(14-6-12(24)13(8-23)27-14)16(25)21-15(11)26-9-10-4-2-1-3-5-10/h1-5,7,12-14,23-24H,6,8-9H2
    MOLECULAR FORMULA
    C17H17F3N2O5
    CROSS REFERENCES
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    canSAR196440

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.11
    AlogP 1.48
    HBond donors 2
    HBond acceptors 7
    Atoms 44
    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 canSAR196440.