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canSAR1406986
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NAMES
    SMILES
    CC(CC(=O)N1CCN(C=O)CC1)=NNC(=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C16H19ClN4O3/c1-12(10-15(23)21-8-6-20(11-22)7-9-21)18-19-16(24)13-2-4-14(17)5-3-13/h2-5,11H,6-10H2,1H3,(H,19,24)
    MOLECULAR FORMULA
    C16H19ClN4O3
    CROSS REFERENCES
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    canSAR1406986

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 350.11
    AlogP 1.14
    HBond donors 1
    HBond acceptors 7
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1406986.