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canSAR389433
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NAMES
    SMILES
    COC(=O)C(Cc1ccccc1)C/[N+]([O-])=C/c1ccccc1
    InChI
    InChI=1S/C18H19NO3/c1-22-18(20)17(12-15-8-4-2-5-9-15)14-19(21)13-16-10-6-3-7-11-16/h2-11,13,17H,12,14H2,1H3/b19-13-
    MOLECULAR FORMULA
    C18H19NO3
    CROSS REFERENCES
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    canSAR389433

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 297.14
    AlogP 2.65
    HBond donors 0
    HBond acceptors 4
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR389433.