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canSAR840163
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NAMES
    SMILES
    CN1CCC[C@@H]2c3cc(O)ccc3OC[C@H]21
    InChI
    InChI=1S/C13H17NO2/c1-14-6-2-3-10-11-7-9(15)4-5-13(11)16-8-12(10)14/h4-5,7,10,12,15H,2-3,6,8H2,1H3/t10-,12-/m1/s1
    MOLECULAR FORMULA
    C13H17NO2
    CROSS REFERENCES
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    canSAR840163

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 219.13
    AlogP 1.96
    HBond donors 1
    HBond acceptors 3
    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 canSAR840163.