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canSAR1104908
FEATURES
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NAMES
    SMILES
    COc1ccc(C(C)C(=O)c2ccc(OC)cc2O)cc1
    InChI
    InChI=1S/C17H18O4/c1-11(12-4-6-13(20-2)7-5-12)17(19)15-9-8-14(21-3)10-16(15)18/h4-11,18H,1-3H3
    MOLECULAR FORMULA
    C17H18O4
    CROSS REFERENCES
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    canSAR1104908

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 286.12
    AlogP 3.40
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    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 canSAR1104908.