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canSAR840181
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NAMES
    SMILES
    Oc1ccc2c(c1)C[C@@H]1c3ccc(O)cc3CC[C@H]21
    InChI
    InChI=1S/C17H16O2/c18-12-2-5-14-10(7-12)1-4-16-15-6-3-13(19)8-11(15)9-17(14)16/h2-3,5-8,16-19H,1,4,9H2/t16-,17-/m1/s1
    MOLECULAR FORMULA
    C17H16O2
    CROSS REFERENCES
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    canSAR840181

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.12
    AlogP 3.47
    HBond donors 2
    HBond acceptors 2
    Atoms 35
    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 canSAR840181.