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canSAR1013202
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NAMES
    SMILES
    C=C(c1ccc(OC)c(O)c1)c1ccc(OC)c(OCC)c1
    InChI
    InChI=1S/C18H20O4/c1-5-22-18-11-14(7-9-17(18)21-4)12(2)13-6-8-16(20-3)15(19)10-13/h6-11,19H,2,5H2,1,3-4H3
    MOLECULAR FORMULA
    C18H20O4
    CROSS REFERENCES
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    canSAR1013202

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.14
    AlogP 3.87
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    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 canSAR1013202.