canSAR415779
FEATURES
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NAMES
    SMILES
    COc1ccc(C2=NN(C(C)=O)C(c3cc(OC)c(OC)c(OC)c3)O2)cc1
    InChI
    InChI=1S/C20H22N2O6/c1-12(23)22-20(14-10-16(25-3)18(27-5)17(11-14)26-4)28-19(21-22)13-6-8-15(24-2)9-7-13/h6-11,20H,1-5H3
    MOLECULAR FORMULA
    C20H22N2O6
    CROSS REFERENCES
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    canSAR415779
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight386.15
    AlogP2.96
    HBond donors0
    HBond acceptors8
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR415779.