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canSAR1444439
FEATURES
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NAMES
    SMILES
    Cc1cc(C)c(S(=O)(=O)N2CCN=C2c2ccccc2)cc1C
    InChI
    InChI=1S/C18H20N2O2S/c1-13-11-15(3)17(12-14(13)2)23(21,22)20-10-9-19-18(20)16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3
    MOLECULAR FORMULA
    C18H20N2O2S
    CROSS REFERENCES
    1444439 logo

    canSAR1444439

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.12
    AlogP 3.06
    HBond donors 0
    HBond acceptors 4
    Atoms 43
    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 canSAR1444439.