canSAR1808449
FEATURES
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NAMES
    SMILES
    CC1CCCN(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)C1
    InChI
    InChI=1S/C12H16N2O4S/c1-10-3-2-8-13(9-10)19(17,18)12-6-4-11(5-7-12)14(15)16/h4-7,10H,2-3,8-9H2,1H3
    MOLECULAR FORMULA
    C12H16N2O4S
    CROSS REFERENCES
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    canSAR1808449
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight284.08
    AlogP2.02
    HBond donors0
    HBond acceptors6
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1808449.