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canSAR560616
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NAMES
    SMILES
    C[n+]1ccc(/C=C/c2c3ccccc3cc3ccccc23)cc1
    InChI
    InChI=1S/C22H18N/c1-23-14-12-17(13-15-23)10-11-22-20-8-4-2-6-18(20)16-19-7-3-5-9-21(19)22/h2-16H,1H3/q+1/b11-10+
    MOLECULAR FORMULA
    C22H18N+
    CROSS REFERENCES
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    canSAR560616

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.14
    AlogP 4.99
    HBond donors 0
    HBond acceptors 1
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR560616.