canSAR1087733
FEATURES
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NAMES
    SMILES
    O=c1cc(-c2ccccc2)oc2c3c(ccc12)OCC=C3
    InChI
    InChI=1S/C18H12O3/c19-15-11-17(12-5-2-1-3-6-12)21-18-13(15)8-9-16-14(18)7-4-10-20-16/h1-9,11H,10H2
    MOLECULAR FORMULA
    C18H12O3
    CROSS REFERENCES
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    canSAR1087733
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight276.08
    AlogP3.87
    HBond donors0
    HBond acceptors3
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087733.