canSAR1810337
FEATURES
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NAMES
    SMILES
    CC1CCCN(S(=O)(=O)c2ccc(Cl)s2)C1
    InChI
    InChI=1S/C10H14ClNO2S2/c1-8-3-2-6-12(7-8)16(13,14)10-5-4-9(11)15-10/h4-5,8H,2-3,6-7H2,1H3
    MOLECULAR FORMULA
    C10H14ClNO2S2
    CROSS REFERENCES
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    canSAR1810337
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight279.02
    AlogP2.82
    HBond donors0
    HBond acceptors3
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810337.