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canSAR1525358
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NAMES
    SMILES
    C=CCn1c(O)c(N=NC(=O)OC(C)(C)C)c2ccccc21
    InChI
    InChI=1S/C16H19N3O3/c1-5-10-19-12-9-7-6-8-11(12)13(14(19)20)17-18-15(21)22-16(2,3)4/h5-9,20H,1,10H2,2-4H3
    MOLECULAR FORMULA
    C16H19N3O3
    CROSS REFERENCES
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    canSAR1525358

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 301.14
    AlogP 4.55
    HBond donors 1
    HBond acceptors 6
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1525358.