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canSAR1968317
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NAMES
    SMILES
    COc1cc(O)nc(SC(C)C(=O)Nc2cccc3ccccc23)n1
    InChI
    InChI=1S/C18H17N3O3S/c1-11(25-18-20-15(22)10-16(21-18)24-2)17(23)19-14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,1-2H3,(H,19,23)(H,20,21,22)
    MOLECULAR FORMULA
    C18H17N3O3S
    CROSS REFERENCES
    1968317 logo

    canSAR1968317

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.10
    AlogP 3.46
    HBond donors 2
    HBond acceptors 6
    Atoms 42
    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 canSAR1968317.