canSAR1809260
FEATURES
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NAMES
    SMILES
    O=C1OC(c2ccccc2)C(C(=O)c2ccccc2)=C1O
    InChI
    InChI=1S/C17H12O4/c18-14(11-7-3-1-4-8-11)13-15(19)17(20)21-16(13)12-9-5-2-6-10-12/h1-10,16,19H
    MOLECULAR FORMULA
    C17H12O4
    CROSS REFERENCES
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    canSAR1809260
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight280.07
    AlogP2.98
    HBond donors1
    HBond acceptors4
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1809260.