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canSAR1409004
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NAMES
    SMILES
    O=C(NC(=S)Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1cccs1
    InChI
    InChI=1S/C16H17N3O3S3/c20-15(14-4-3-11-24-14)18-16(23)17-12-5-7-13(8-6-12)25(21,22)19-9-1-2-10-19/h3-8,11H,1-2,9-10H2,(H2,17,18,20,23)
    MOLECULAR FORMULA
    C16H17N3O3S3
    CROSS REFERENCES
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    canSAR1409004

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.04
    AlogP 2.66
    HBond donors 2
    HBond acceptors 6
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1409004.