canSAR1083263
FEATURES
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NAMES
    SMILES
    CCCCCCCCc1cccc(CCCCCCCC)[n+]1C
    InChI
    InChI=1S/C22H40N/c1-4-6-8-10-12-14-17-21-19-16-20-22(23(21)3)18-15-13-11-9-7-5-2/h16,19-20H,4-15,17-18H2,1-3H3/q+1
    MOLECULAR FORMULA
    C22H40N+
    CROSS REFERENCES
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    canSAR1083263
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight318.32
    AlogP6.32
    HBond donors0
    HBond acceptors1
    Atoms63
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1083263.