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canSAR1123157
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NAMES
    SMILES
    O=C(Nc1ccc(F)c(CF)n1)c1cc(Cl)cc(Oc2cncnc2)c1
    InChI
    InChI=1S/C17H11ClF2N4O2/c18-11-3-10(4-12(5-11)26-13-7-21-9-22-8-13)17(25)24-16-2-1-14(20)15(6-19)23-16/h1-5,7-9H,6H2,(H,23,24,25)
    MOLECULAR FORMULA
    C17H11ClF2N4O2
    CROSS REFERENCES
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    canSAR1123157

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 376.05
    AlogP 4.18
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    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 canSAR1123157.