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canSAR1491099
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NAMES
    SMILES
    Cc1cc2nc(-c3cccc(Br)c3)c(CC(C)(C)C)n2c(C)c1Br
    InChI
    InChI=1S/C20H22Br2N2/c1-12-9-17-23-19(14-7-6-8-15(21)10-14)16(11-20(3,4)5)24(17)13(2)18(12)22/h6-10H,11H2,1-5H3
    MOLECULAR FORMULA
    C20H22Br2N2
    CROSS REFERENCES
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    canSAR1491099

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.01
    AlogP 6.73
    HBond donors 0
    HBond acceptors 2
    Atoms 46
    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 canSAR1491099.