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canSAR1404697
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NAMES
    SMILES
    COc1cccc(-c2c[nH]c(C(O)c3cc(C)c(OC)c(C)c3)n2)c1
    InChI
    InChI=1S/C20H22N2O3/c1-12-8-15(9-13(2)19(12)25-4)18(23)20-21-11-17(22-20)14-6-5-7-16(10-14)24-3/h5-11,18,23H,1-4H3,(H,21,22)
    MOLECULAR FORMULA
    C20H22N2O3
    CROSS REFERENCES
    1404697 logo

    canSAR1404697

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.16
    AlogP 3.79
    HBond donors 2
    HBond acceptors 5
    Atoms 47
    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 canSAR1404697.