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canSAR670386
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NAMES
    SMILES
    CO/N=C1\C2CCCC1(C)C(c1ccc(Br)cc1)NC2c1ccc(Br)cc1
    InChI
    InChI=1S/C22H24Br2N2O/c1-22-13-3-4-18(21(22)26-27-2)19(14-5-9-16(23)10-6-14)25-20(22)15-7-11-17(24)12-8-15/h5-12,18-20,25H,3-4,13H2,1-2H3/b26-21+
    MOLECULAR FORMULA
    C22H24Br2N2O
    CROSS REFERENCES
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    canSAR670386

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 490.03
    AlogP 6.41
    HBond donors 1
    HBond acceptors 3
    Atoms 51
    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 canSAR670386.