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canSAR1065610
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NAMES
    SMILES
    CN1C(=O)N(c2ccnn2C)C[C@H]1C(=O)NCc1ccc(F)c(F)c1Cl
    InChI
    InChI=1S/C16H16ClF2N5O2/c1-22-11(8-24(16(22)26)12-5-6-21-23(12)2)15(25)20-7-9-3-4-10(18)14(19)13(9)17/h3-6,11H,7-8H2,1-2H3,(H,20,25)/t11-/m0/s1
    MOLECULAR FORMULA
    C16H16ClF2N5O2
    CROSS REFERENCES
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    canSAR1065610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.10
    AlogP 1.91
    HBond donors 1
    HBond acceptors 7
    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 canSAR1065610.