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canSAR78309
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NAMES
    SMILES
    COc1ccc(C2CC(c3ccc(O)cc3O)=NN2C(C)=O)cc1
    InChI
    InChI=1S/C18H18N2O4/c1-11(21)20-17(12-3-6-14(24-2)7-4-12)10-16(19-20)15-8-5-13(22)9-18(15)23/h3-9,17,22-23H,10H2,1-2H3
    MOLECULAR FORMULA
    C18H18N2O4
    CROSS REFERENCES
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    canSAR78309

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.13
    AlogP 2.80
    HBond donors 2
    HBond acceptors 6
    Atoms 42
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR78309.