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canSAR468496
FEATURES
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NAMES
    SMILES
    COc1ccc(C(=O)Oc2ccc(/C=C3\CCCCC3=O)cc2)cc1
    InChI
    InChI=1S/C21H20O4/c1-24-18-12-8-16(9-13-18)21(23)25-19-10-6-15(7-11-19)14-17-4-2-3-5-20(17)22/h6-14H,2-5H2,1H3/b17-14+
    MOLECULAR FORMULA
    C21H20O4
    CROSS REFERENCES
    468496 logo

    canSAR468496

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.14
    AlogP 4.44
    HBond donors 0
    HBond acceptors 4
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR468496.