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canSAR1155351
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NAMES
    SMILES
    COC1CC(O)(CCc2ccccc2)C(C)(C)O1
    InChI
    InChI=1S/C15H22O3/c1-14(2)15(16,11-13(17-3)18-14)10-9-12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3
    MOLECULAR FORMULA
    C15H22O3
    CROSS REFERENCES
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    canSAR1155351

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 250.16
    AlogP 2.52
    HBond donors 1
    HBond acceptors 3
    Atoms 40
    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 canSAR1155351.