canSAR1846338
FEATURES
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NAMES
    SMILES
    O=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)N2CCCCCC2)c1
    InChI
    InChI=1S/C19H22N2O4S/c22-17-9-6-8-16(14-17)20-19(23)15-7-5-10-18(13-15)26(24,25)21-11-3-1-2-4-12-21/h5-10,13-14,22H,1-4,11-12H2,(H,20,23)
    MOLECULAR FORMULA
    C19H22N2O4S
    CROSS REFERENCES
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    canSAR1846338
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight374.13
    AlogP3.21
    HBond donors2
    HBond acceptors6
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1846338.