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canSAR1835986
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NAMES
    SMILES
    CN(N=Cc1ccc(N(C)C)cc1)C1=NS(=O)(=O)c2ccccc21
    InChI
    InChI=1S/C17H18N4O2S/c1-20(2)14-10-8-13(9-11-14)12-18-21(3)17-15-6-4-5-7-16(15)24(22,23)19-17/h4-12H,1-3H3
    MOLECULAR FORMULA
    C17H18N4O2S
    CROSS REFERENCES
    1835986 logo

    canSAR1835986

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.12
    AlogP 2.17
    HBond donors 0
    HBond acceptors 6
    Atoms 42
    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 canSAR1835986.