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canSAR1725784
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NAMES
    SMILES
    Cc1ccccc1C1NC(S)=NC2=C1C(=O)CC(C)(C)C2
    InChI
    InChI=1S/C17H20N2OS/c1-10-6-4-5-7-11(10)15-14-12(18-16(21)19-15)8-17(2,3)9-13(14)20/h4-7,15H,8-9H2,1-3H3,(H2,18,19,21)
    MOLECULAR FORMULA
    C17H20N2OS
    CROSS REFERENCES
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    canSAR1725784

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.13
    AlogP 3.57
    HBond donors 1
    HBond acceptors 3
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1725784.