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canSAR656002
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NAMES
    SMILES
    COc1cccc(Cn2cc(C(=O)O)c(=O)c3ccccc32)c1
    InChI
    InChI=1S/C18H15NO4/c1-23-13-6-4-5-12(9-13)10-19-11-15(18(21)22)17(20)14-7-2-3-8-16(14)19/h2-9,11H,10H2,1H3,(H,21,22)
    MOLECULAR FORMULA
    C18H15NO4
    CROSS REFERENCES
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    canSAR656002

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.10
    AlogP 2.76
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR656002.