canSAR947733
FEATURES
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NAMES
    SMILES
    CCc1oc2cc(O)ccc2c1C(=O)c1ccc(OC)cc1
    InChI
    InChI=1S/C18H16O4/c1-3-15-17(14-9-6-12(19)10-16(14)22-15)18(20)11-4-7-13(21-2)8-5-11/h4-10,19H,3H2,1-2H3
    MOLECULAR FORMULA
    C18H16O4
    CROSS REFERENCES
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    canSAR947733
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight296.10
    AlogP3.94
    HBond donors1
    HBond acceptors4
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR947733.