canSAR424016
FEATURES
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NAMES
    SMILES
    O=S1(=O)NC2CCCN2c2ccccc21
    InChI
    InChI=1S/C10H12N2O2S/c13-15(14)9-5-2-1-4-8(9)12-7-3-6-10(12)11-15/h1-2,4-5,10-11H,3,6-7H2
    MOLECULAR FORMULA
    C10H12N2O2S
    CROSS REFERENCES
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    canSAR424016
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight224.06
    AlogP0.90
    HBond donors1
    HBond acceptors4
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR424016.