canSAR1084509
FEATURES
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NAMES
    SMILES
    C[n+]1c(C#CC2CCCCC2)cccc1C#CC1CCCCC1
    InChI
    InChI=1S/C22H28N/c1-23-21(17-15-19-9-4-2-5-10-19)13-8-14-22(23)18-16-20-11-6-3-7-12-20/h8,13-14,19-20H,2-7,9-12H2,1H3/q+1
    MOLECULAR FORMULA
    C22H28N+
    CROSS REFERENCES
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    canSAR1084509
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight306.22
    AlogP4.37
    HBond donors0
    HBond acceptors1
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1084509.