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canSAR1059350
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NAMES
    SMILES
    COC(=O)CC1C(C(=O)OC)=C(N)Oc2ccc(-c3cc(OC)cc(OC)c3)cc21
    InChI
    InChI=1S/C22H23NO7/c1-26-14-7-13(8-15(10-14)27-2)12-5-6-18-16(9-12)17(11-19(24)28-3)20(21(23)30-18)22(25)29-4/h5-10,17H,11,23H2,1-4H3
    MOLECULAR FORMULA
    C22H23NO7
    CROSS REFERENCES
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    canSAR1059350

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 413.15
    AlogP 2.75
    HBond donors 2
    HBond acceptors 8
    Atoms 53
    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 canSAR1059350.