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canSAR1060722
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NAMES
    SMILES
    CN1C(=O)N(c2ncccn2)C[C@H]1C(=O)NCc1ccc(F)cc1Cl
    InChI
    InChI=1S/C16H15ClFN5O2/c1-22-13(9-23(16(22)25)15-19-5-2-6-20-15)14(24)21-8-10-3-4-11(18)7-12(10)17/h2-7,13H,8-9H2,1H3,(H,21,24)/t13-/m0/s1
    MOLECULAR FORMULA
    C16H15ClFN5O2
    CROSS REFERENCES
    1060722 logo

    canSAR1060722

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.09
    AlogP 1.83
    HBond donors 1
    HBond acceptors 7
    Atoms 40
    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 canSAR1060722.