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canSAR349858
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NAMES
    SMILES
    C=CCN1CC[C@]2(C)c3cc(N)ccc3CC1[C@@H]2C
    InChI
    InChI=1S/C17H24N2/c1-4-8-19-9-7-17(3)12(2)16(19)10-13-5-6-14(18)11-15(13)17/h4-6,11-12,16H,1,7-10,18H2,2-3H3/t12-,16?,17-/m0/s1
    MOLECULAR FORMULA
    C17H24N2
    CROSS REFERENCES
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    canSAR349858

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 256.19
    AlogP 2.98
    HBond donors 2
    HBond acceptors 2
    Atoms 43
    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 canSAR349858.