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canSAR1001453
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NAMES
    SMILES
    O=c1cc(OCc2ccccc2)oc2ccc(OCc3cccc(Cl)c3)c(O)c12
    InChI
    InChI=1S/C23H17ClO5/c24-17-8-4-7-16(11-17)14-27-20-10-9-19-22(23(20)26)18(25)12-21(29-19)28-13-15-5-2-1-3-6-15/h1-12,26H,13-14H2
    MOLECULAR FORMULA
    C23H17ClO5
    CROSS REFERENCES
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    canSAR1001453

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 408.08
    AlogP 5.31
    HBond donors 1
    HBond acceptors 5
    Atoms 46
    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 canSAR1001453.