canSAR1088285
FEATURES
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NAMES
    SMILES
    O=c1cc(-c2ccccc2)oc2c3c(cc(O)c12)OCC=C3
    InChI
    InChI=1S/C18H12O4/c19-13-9-15(11-5-2-1-3-6-11)22-18-12-7-4-8-21-16(12)10-14(20)17(13)18/h1-7,9-10,20H,8H2
    MOLECULAR FORMULA
    C18H12O4
    CROSS REFERENCES
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    canSAR1088285
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight292.07
    AlogP3.57
    HBond donors1
    HBond acceptors4
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1088285.