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canSAR1122558
FEATURES
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NAMES
    SMILES
    Cc1ccc(S(=O)(=O)Nc2cc(C)c(O)cc2C)cc1
    InChI
    InChI=1S/C15H17NO3S/c1-10-4-6-13(7-5-10)20(18,19)16-14-8-12(3)15(17)9-11(14)2/h4-9,16-17H,1-3H3
    MOLECULAR FORMULA
    C15H17NO3S
    CROSS REFERENCES
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    canSAR1122558

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 291.09
    AlogP 3.12
    HBond donors 2
    HBond acceptors 4
    Atoms 37
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1122558.