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canSAR563766
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NAMES
    SMILES
    c1ccc(CCC2=NOC(Cc3ccc4ccccc4c3)C2)cc1
    InChI
    InChI=1S/C22H21NO/c1-2-6-17(7-3-1)11-13-21-16-22(24-23-21)15-18-10-12-19-8-4-5-9-20(19)14-18/h1-10,12,14,22H,11,13,15-16H2
    MOLECULAR FORMULA
    C22H21NO
    CROSS REFERENCES
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    canSAR563766

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.16
    AlogP 5.16
    HBond donors 0
    HBond acceptors 2
    Atoms 45
    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 canSAR563766.