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canSAR1021286
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NAMES
    SMILES
    CCOC(=O)C1=CC[C@H]2C(=O)c3cccc(Cl)c3O[C@H]12
    InChI
    InChI=1S/C15H13ClO4/c1-2-19-15(18)10-7-6-9-12(17)8-4-3-5-11(16)14(8)20-13(9)10/h3-5,7,9,13H,2,6H2,1H3/t9-,13-/m0/s1
    MOLECULAR FORMULA
    C15H13ClO4
    CROSS REFERENCES
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    canSAR1021286

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.05
    AlogP 2.79
    HBond donors 0
    HBond acceptors 4
    Atoms 33
    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 canSAR1021286.