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canSAR1068648
FEATURES
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NAMES
    SMILES
    CCCCC(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(C)(=O)=O
    InChI
    InChI=1S/C14H17ClN2O3S3/c1-3-4-5-12(13(18)17-23(2,19)20)22-14-16-10-8-9(15)6-7-11(10)21-14/h6-8,12H,3-5H2,1-2H3,(H,17,18)
    MOLECULAR FORMULA
    C14H17ClN2O3S3
    CROSS REFERENCES
    1068648 logo

    canSAR1068648

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.01
    AlogP 3.68
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1068648.