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canSAR1685989
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NAMES
    SMILES
    CCN(CC)c1ccc(NS(=O)(=O)c2ccc(-c3ccc(O)nn3)o2)c(C)c1
    InChI
    InChI=1S/C19H22N4O4S/c1-4-23(5-2)14-6-7-15(13(3)12-14)22-28(25,26)19-11-9-17(27-19)16-8-10-18(24)21-20-16/h6-12,22H,4-5H2,1-3H3,(H,21,24)
    MOLECULAR FORMULA
    C19H22N4O4S
    CROSS REFERENCES
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    canSAR1685989

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.14
    AlogP 3.40
    HBond donors 2
    HBond acceptors 8
    Atoms 50
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1685989.