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canSAR1062069
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NAMES
    SMILES
    CN1C(=O)N(c2cc(C(F)(F)F)ncn2)C[C@H]1C(=O)NCc1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C17H14Cl2F3N5O2/c1-26-12(15(28)23-6-9-2-3-10(18)4-11(9)19)7-27(16(26)29)14-5-13(17(20,21)22)24-8-25-14/h2-5,8,12H,6-7H2,1H3,(H,23,28)/t12-/m0/s1
    MOLECULAR FORMULA
    C17H14Cl2F3N5O2
    CROSS REFERENCES
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    canSAR1062069

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 447.05
    AlogP 3.36
    HBond donors 1
    HBond acceptors 7
    Atoms 43
    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 canSAR1062069.