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canSAR558523
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NAMES
    SMILES
    COc1cc2nccc(Nc3cc(C)cc(O)c3)c2cc1OC
    InChI
    InChI=1S/C18H18N2O3/c1-11-6-12(8-13(21)7-11)20-15-4-5-19-16-10-18(23-3)17(22-2)9-14(15)16/h4-10,21H,1-3H3,(H,19,20)
    MOLECULAR FORMULA
    C18H18N2O3
    CROSS REFERENCES
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    canSAR558523

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.13
    AlogP 4.01
    HBond donors 2
    HBond acceptors 5
    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 canSAR558523.