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canSAR1443498
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NAMES
    SMILES
    COc1ccc(OC)c(-c2csc(NC(=O)Cc3ccccc3OC)n2)c1
    InChI
    InChI=1S/C20H20N2O4S/c1-24-14-8-9-18(26-3)15(11-14)16-12-27-20(21-16)22-19(23)10-13-6-4-5-7-17(13)25-2/h4-9,11-12H,10H2,1-3H3,(H,21,22,23)
    MOLECULAR FORMULA
    C20H20N2O4S
    CROSS REFERENCES
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    canSAR1443498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.11
    AlogP 4.02
    HBond donors 1
    HBond acceptors 6
    Atoms 47
    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 canSAR1443498.