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canSAR1063610
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NAMES
    SMILES
    CN1C[C@@H](C(=O)NCc2ccc(C#N)cc2Cl)N(C)C1=O
    InChI
    InChI=1S/C14H15ClN4O2/c1-18-8-12(19(2)14(18)21)13(20)17-7-10-4-3-9(6-16)5-11(10)15/h3-5,12H,7-8H2,1-2H3,(H,17,20)/t12-/m0/s1
    MOLECULAR FORMULA
    C14H15ClN4O2
    CROSS REFERENCES
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    canSAR1063610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.09
    AlogP 1.19
    HBond donors 1
    HBond acceptors 6
    Atoms 36
    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 canSAR1063610.