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canSAR65148
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NAMES
    SMILES
    CCOC(=O)c1[nH]c2cc(-c3ccccc3)cc(O)c2c1C
    InChI
    InChI=1S/C18H17NO3/c1-3-22-18(21)17-11(2)16-14(19-17)9-13(10-15(16)20)12-7-5-4-6-8-12/h4-10,19-20H,3H2,1-2H3
    MOLECULAR FORMULA
    C18H17NO3
    CROSS REFERENCES
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    canSAR65148

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.12
    AlogP 4.03
    HBond donors 2
    HBond acceptors 4
    Atoms 39
    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 canSAR65148.