canSAR856588
FEATURES
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NAMES
    SMILES
    C[N+](C)(C)C[C@@H]1C[S@+]([O-])C(C2CCCCC2)(C2CCCCC2)O1
    InChI
    InChI=1S/C19H36NO2S/c1-20(2,3)14-18-15-23(21)19(22-18,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h16-18H,4-15H2,1-3H3/q+1/t18-,23+/m1/s1
    MOLECULAR FORMULA
    C19H36NO2S+
    CROSS REFERENCES
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    canSAR856588
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight342.25
    AlogP3.70
    HBond donors0
    HBond acceptors3
    Atoms59
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR856588.