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canSAR348453
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NAMES
    SMILES
    CN1C2CCC1C(c1ccc(Br)cc1)C2
    InChI
    InChI=1S/C13H16BrN/c1-15-11-6-7-13(15)12(8-11)9-2-4-10(14)5-3-9/h2-5,11-13H,6-8H2,1H3
    MOLECULAR FORMULA
    C13H16BrN
    CROSS REFERENCES
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    canSAR348453

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.05
    AlogP 3.40
    HBond donors 0
    HBond acceptors 1
    Atoms 31
    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 canSAR348453.