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canSAR1156532
FEATURES
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NAMES
    SMILES
    O=C1C[C@@H]2C[C@@H](c3ccccc3)O[C@@H]2O1
    InChI
    InChI=1S/C12H12O3/c13-11-7-9-6-10(14-12(9)15-11)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10-,12+/m0/s1
    MOLECULAR FORMULA
    C12H12O3
    CROSS REFERENCES
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    canSAR1156532

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 204.08
    AlogP 2.04
    HBond donors 0
    HBond acceptors 3
    Atoms 27
    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 canSAR1156532.