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canSAR1265795
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NAMES
    SMILES
    CC(C)n1c(=O)n(C)c2ccc(C(=O)c3cnn(C)c3O)cc21
    InChI
    InChI=1S/C16H18N4O3/c1-9(2)20-13-7-10(5-6-12(13)18(3)16(20)23)14(21)11-8-17-19(4)15(11)22/h5-9,22H,1-4H3
    MOLECULAR FORMULA
    C16H18N4O3
    CROSS REFERENCES
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    canSAR1265795

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.14
    AlogP 1.59
    HBond donors 1
    HBond acceptors 7
    Atoms 41
    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 canSAR1265795.