canSAR414586
FEATURES
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NAMES
    SMILES
    CCCCCCC/C=C/S(=O)(=O)CC(N)=O
    InChI
    InChI=1S/C11H21NO3S/c1-2-3-4-5-6-7-8-9-16(14,15)10-11(12)13/h8-9H,2-7,10H2,1H3,(H2,12,13)/b9-8+
    MOLECULAR FORMULA
    C11H21NO3S
    CROSS REFERENCES
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    canSAR414586
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight247.12
    AlogP1.76
    HBond donors2
    HBond acceptors4
    Atoms37
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR414586.