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canSAR389939
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NAMES
    SMILES
    CSCCC(/N=C(\S)Nc1ccc(S(N)(=O)=O)cc1)C(=O)O
    InChI
    InChI=1S/C12H17N3O4S3/c1-21-7-6-10(11(16)17)15-12(20)14-8-2-4-9(5-3-8)22(13,18)19/h2-5,10H,6-7H2,1H3,(H,16,17)(H2,13,18,19)(H2,14,15,20)
    MOLECULAR FORMULA
    C12H17N3O4S3
    CROSS REFERENCES
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    canSAR389939

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.04
    AlogP 1.24
    HBond donors 4
    HBond acceptors 7
    Atoms 39
    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 canSAR389939.