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canSAR163538
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NAMES
    SMILES
    CCNc1cc(C)c2c(N)c(C(=O)OCC)c(=O)n(CC)c2n1
    InChI
    InChI=1S/C16H22N4O3/c1-5-18-10-8-9(4)11-13(17)12(16(22)23-7-3)15(21)20(6-2)14(11)19-10/h8H,5-7,17H2,1-4H3,(H,18,19)
    MOLECULAR FORMULA
    C16H22N4O3
    CROSS REFERENCES
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    canSAR163538

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 318.17
    AlogP 1.92
    HBond donors 3
    HBond acceptors 7
    Atoms 45
    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 canSAR163538.