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canSAR349614
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NAMES
    SMILES
    COc1cc(CNC(=S)NCc2ccc(C(C)(C)C)cc2)c(Cl)cc1O
    InChI
    InChI=1S/C20H25ClN2O2S/c1-20(2,3)15-7-5-13(6-8-15)11-22-19(26)23-12-14-9-18(25-4)17(24)10-16(14)21/h5-10,24H,11-12H2,1-4H3,(H2,22,23,26)
    MOLECULAR FORMULA
    C20H25ClN2O2S
    CROSS REFERENCES
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    canSAR349614

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.13
    AlogP 4.52
    HBond donors 3
    HBond acceptors 4
    Atoms 51
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR349614.