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canSAR1013795
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NAMES
    SMILES
    NC(=O)c1noc(-c2cc(F)c(N3CCOCC3)c(F)c2)n1
    InChI
    InChI=1S/C13H12F2N4O3/c14-8-5-7(13-17-12(11(16)20)18-22-13)6-9(15)10(8)19-1-3-21-4-2-19/h5-6H,1-4H2,(H2,16,20)
    MOLECULAR FORMULA
    C13H12F2N4O3
    CROSS REFERENCES
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    canSAR1013795

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.09
    AlogP 0.95
    HBond donors 2
    HBond acceptors 7
    Atoms 34
    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 canSAR1013795.