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canSAR1685579
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NAMES
    SMILES
    CCOC(=O)Cn1ncn(-c2ccc(OC(F)(F)F)cc2)c1=O
    InChI
    InChI=1S/C13H12F3N3O4/c1-2-22-11(20)7-19-12(21)18(8-17-19)9-3-5-10(6-4-9)23-13(14,15)16/h3-6,8H,2,7H2,1H3
    MOLECULAR FORMULA
    C13H12F3N3O4
    CROSS REFERENCES
    1685579 logo

    canSAR1685579

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.08
    AlogP 1.50
    HBond donors 0
    HBond acceptors 7
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1685579.