canSAR1605222
FEATURES
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NAMES
    SMILES
    O=C1CCc2cc(S(=O)(=O)N3CCCCC3)cc3c2N1CCC3
    InChI
    InChI=1S/C17H22N2O3S/c20-16-7-6-14-12-15(11-13-5-4-10-19(16)17(13)14)23(21,22)18-8-2-1-3-9-18/h11-12H,1-10H2
    MOLECULAR FORMULA
    C17H22N2O3S
    CROSS REFERENCES
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    canSAR1605222
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight334.14
    AlogP2.09
    HBond donors0
    HBond acceptors5
    Atoms45
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1605222.