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canSAR346327
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NAMES
    SMILES
    C=C1CN2C3CCC2C1C(c1ccc(Br)cc1)C3
    InChI
    InChI=1S/C16H18BrN/c1-10-9-18-13-6-7-15(18)16(10)14(8-13)11-2-4-12(17)5-3-11/h2-5,13-16H,1,6-9H2
    MOLECULAR FORMULA
    C16H18BrN
    CROSS REFERENCES
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    canSAR346327

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.06
    AlogP 3.96
    HBond donors 0
    HBond acceptors 1
    Atoms 36
    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 canSAR346327.