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canSAR1621018
FEATURES
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NAMES
    SMILES
    COc1ccc(S(=O)(=O)Nc2ccc(C)cc2)cc1OC
    InChI
    InChI=1S/C15H17NO4S/c1-11-4-6-12(7-5-11)16-21(17,18)13-8-9-14(19-2)15(10-13)20-3/h4-10,16H,1-3H3
    MOLECULAR FORMULA
    C15H17NO4S
    CROSS REFERENCES
    1621018 logo

    canSAR1621018

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.09
    AlogP 2.81
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1621018.