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canSAR1014732
FEATURES
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NAMES
    SMILES
    O=C(CN1CCN(S(=O)(=O)c2ccccc2F)CC1)Nc1ccc(C(=O)O)cc1
    InChI
    InChI=1S/C19H20FN3O5S/c20-16-3-1-2-4-17(16)29(27,28)23-11-9-22(10-12-23)13-18(24)21-15-7-5-14(6-8-15)19(25)26/h1-8H,9-13H2,(H,21,24)(H,25,26)
    MOLECULAR FORMULA
    C19H20FN3O5S
    CROSS REFERENCES
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    canSAR1014732

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.11
    AlogP 1.47
    HBond donors 2
    HBond acceptors 8
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1014732.