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canSAR846601
FEATURES
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NAMES
    SMILES
    COc1cc(C(O)C(CO)Oc2ccc(/C=C/C=O)cc2OC)ccc1O
    InChI
    InChI=1S/C20H22O7/c1-25-17-11-14(6-7-15(17)23)20(24)19(12-22)27-16-8-5-13(4-3-9-21)10-18(16)26-2/h3-11,19-20,22-24H,12H2,1-2H3/b4-3+
    MOLECULAR FORMULA
    C20H22O7
    CROSS REFERENCES
    846601 logo

    canSAR846601

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.14
    AlogP 2.09
    HBond donors 3
    HBond acceptors 7
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR846601.