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canSAR1686636
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NAMES
    SMILES
    O=C(c1cccc(C(F)(F)F)c1Cl)N1CCc2c(ncnc2-c2ccc[nH]2)C1
    InChI
    InChI=1S/C19H14ClF3N4O/c20-16-12(3-1-4-13(16)19(21,22)23)18(28)27-8-6-11-15(9-27)25-10-26-17(11)14-5-2-7-24-14/h1-5,7,10,24H,6,8-9H2
    MOLECULAR FORMULA
    C19H14ClF3N4O
    CROSS REFERENCES
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    canSAR1686636

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 406.08
    AlogP 4.34
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    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 canSAR1686636.