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canSAR1130801
FEATURES
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NAMES
    SMILES
    COc1cc(C(=O)/C=C/c2ccc(C)o2)cc(OC)c1OC
    InChI
    InChI=1S/C17H18O5/c1-11-5-6-13(22-11)7-8-14(18)12-9-15(19-2)17(21-4)16(10-12)20-3/h5-10H,1-4H3/b8-7+
    MOLECULAR FORMULA
    C17H18O5
    CROSS REFERENCES
    1130801 logo

    canSAR1130801

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.12
    AlogP 3.51
    HBond donors 0
    HBond acceptors 5
    Atoms 40
    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 canSAR1130801.