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canSAR788373
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NAMES
    SMILES
    COc1cc(C2C3=C(COC3=O)Nc3cc4c(cc32)OCO4)cc(O)c1OC
    InChI
    InChI=1S/C20H17NO7/c1-24-16-4-9(3-13(22)19(16)25-2)17-10-5-14-15(28-8-27-14)6-11(10)21-12-7-26-20(23)18(12)17/h3-6,17,21-22H,7-8H2,1-2H3
    MOLECULAR FORMULA
    C20H17NO7
    CROSS REFERENCES
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    canSAR788373

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.10
    AlogP 2.51
    HBond donors 2
    HBond acceptors 8
    Atoms 45
    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 canSAR788373.