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canSAR1964363
FEATURES
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NAMES
    SMILES
    CCOC(=O)c1cccc(NC(=O)C2COc3ccc(OC)cc3C2)c1
    InChI
    InChI=1S/C20H21NO5/c1-3-25-20(23)13-5-4-6-16(10-13)21-19(22)15-9-14-11-17(24-2)7-8-18(14)26-12-15/h4-8,10-11,15H,3,9,12H2,1-2H3,(H,21,22)
    MOLECULAR FORMULA
    C20H21NO5
    CROSS REFERENCES
    1964363 logo

    canSAR1964363

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.14
    AlogP 3.06
    HBond donors 1
    HBond acceptors 6
    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 canSAR1964363.