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canSAR1634836
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NAMES
    SMILES
    COc1ccc(NC(=O)c2sc(-c3ccccc3)nc2C)c(OC)c1
    InChI
    InChI=1S/C19H18N2O3S/c1-12-17(25-19(20-12)13-7-5-4-6-8-13)18(22)21-15-10-9-14(23-2)11-16(15)24-3/h4-11H,1-3H3,(H,21,22)
    MOLECULAR FORMULA
    C19H18N2O3S
    CROSS REFERENCES
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    canSAR1634836

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.10
    AlogP 4.39
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1634836.