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canSAR1719568
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NAMES
    SMILES
    COc1ccc([C@H]2CC(=O)C=C(c3cccc(C#N)c3)C2)cc1
    InChI
    InChI=1S/C20H17NO2/c1-23-20-7-5-15(6-8-20)17-10-18(12-19(22)11-17)16-4-2-3-14(9-16)13-21/h2-9,12,17H,10-11H2,1H3/t17-/m1/s1
    MOLECULAR FORMULA
    C20H17NO2
    CROSS REFERENCES
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    canSAR1719568

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.13
    AlogP 4.10
    HBond donors 0
    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 canSAR1719568.