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canSAR83656
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NAMES
    SMILES
    CC(C)c1ccc(/N=N/c2ccc(C(=O)O)cc2)c(C(C)C)c1
    InChI
    InChI=1S/C19H22N2O2/c1-12(2)15-7-10-18(17(11-15)13(3)4)21-20-16-8-5-14(6-9-16)19(22)23/h5-13H,1-4H3,(H,22,23)/b21-20+
    MOLECULAR FORMULA
    C19H22N2O2
    CROSS REFERENCES
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    canSAR83656

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.17
    AlogP 6.05
    HBond donors 1
    HBond acceptors 4
    Atoms 45
    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 canSAR83656.