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canSAR208634
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NAMES
    SMILES
    COc1ccc(C(=O)/C=C/c2cn(C3CC(O)C(CO)O3)c(=O)[nH]c2=O)cc1
    InChI
    InChI=1S/C19H20N2O7/c1-27-13-5-2-11(3-6-13)14(23)7-4-12-9-21(19(26)20-18(12)25)17-8-15(24)16(10-22)28-17/h2-7,9,15-17,22,24H,8,10H2,1H3,(H,20,25,26)/b7-4+
    MOLECULAR FORMULA
    C19H20N2O7
    CROSS REFERENCES
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    canSAR208634

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.13
    AlogP 0.08
    HBond donors 3
    HBond acceptors 9
    Atoms 48
    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 canSAR208634.