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canSAR848696
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NAMES
    SMILES
    O=C1C=C[C@]2(OC(=O)c3cccc(Cl)c3)CCO[C@@H]2C1
    InChI
    InChI=1S/C15H13ClO4/c16-11-3-1-2-10(8-11)14(18)20-15-5-4-12(17)9-13(15)19-7-6-15/h1-5,8,13H,6-7,9H2/t13-,15+/m1/s1
    MOLECULAR FORMULA
    C15H13ClO4
    CROSS REFERENCES
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    canSAR848696

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.05
    AlogP 2.55
    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 canSAR848696.