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canSAR784135
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NAMES
    SMILES
    C=CC(C)(C)c1c2c(c(OC)c3ccc(=O)oc13)C1OC1C(C)(C)O2
    InChI
    InChI=1S/C20H22O5/c1-7-19(2,3)13-15-10(8-9-11(21)23-15)14(22-6)12-16(13)25-20(4,5)18-17(12)24-18/h7-9,17-18H,1H2,2-6H3
    MOLECULAR FORMULA
    C20H22O5
    CROSS REFERENCES
    784135 logo

    canSAR784135

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.15
    AlogP 3.88
    HBond donors 0
    HBond acceptors 5
    Atoms 47
    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 canSAR784135.