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canSAR841564
FEATURES
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NAMES
    SMILES
    O=C1O[C@@H](CCc2ccccc2)C[C@H]1O
    InChI
    InChI=1S/C12H14O3/c13-11-8-10(15-12(11)14)7-6-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2/t10-,11+/m0/s1
    MOLECULAR FORMULA
    C12H14O3
    CROSS REFERENCES
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    canSAR841564

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 206.09
    AlogP 1.30
    HBond donors 1
    HBond acceptors 3
    Atoms 29
    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 canSAR841564.