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canSAR1633403
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NAMES
    SMILES
    Cc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3c(C)noc3C)cc2)cc1C
    InChI
    InChI=1S/C20H21N3O4S/c1-12-5-8-18(11-13(12)2)21-20(24)16-6-9-17(10-7-16)23-28(25,26)19-14(3)22-27-15(19)4/h5-11,23H,1-4H3,(H,21,24)
    MOLECULAR FORMULA
    C20H21N3O4S
    CROSS REFERENCES
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    canSAR1633403

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.13
    AlogP 3.96
    HBond donors 2
    HBond acceptors 7
    Atoms 49
    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 canSAR1633403.