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canSAR847106
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NAMES
    SMILES
    CN1C[C@H]2CCN(c3ccc(Br)cc3)[C@H]2C1
    InChI
    InChI=1S/C13H17BrN2/c1-15-8-10-6-7-16(13(10)9-15)12-4-2-11(14)3-5-12/h2-5,10,13H,6-9H2,1H3/t10-,13+/m1/s1
    MOLECULAR FORMULA
    C13H17BrN2
    CROSS REFERENCES
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    canSAR847106

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.06
    AlogP 2.59
    HBond donors 0
    HBond acceptors 2
    Atoms 33
    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 canSAR847106.