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canSAR1126829
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NAMES
    SMILES
    Nc1ccc(Cl)cc1C1=NN(C(=O)Cc2ccccc2)CC1
    InChI
    InChI=1S/C17H16ClN3O/c18-13-6-7-15(19)14(11-13)16-8-9-21(20-16)17(22)10-12-4-2-1-3-5-12/h1-7,11H,8-10,19H2
    MOLECULAR FORMULA
    C17H16ClN3O
    CROSS REFERENCES
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    canSAR1126829

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.10
    AlogP 3.10
    HBond donors 2
    HBond acceptors 4
    Atoms 38
    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 canSAR1126829.