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canSAR1973788
FEATURES
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NAMES
    SMILES
    CC1=C(C)CC2(C(=O)NC(=S)NC2=O)C(C)C1
    InChI
    InChI=1S/C12H16N2O2S/c1-6-4-8(3)12(5-7(6)2)9(15)13-11(17)14-10(12)16/h8H,4-5H2,1-3H3,(H2,13,14,15,16,17)
    MOLECULAR FORMULA
    C12H16N2O2S
    CROSS REFERENCES
    1973788 logo

    canSAR1973788

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.09
    AlogP 1.27
    HBond donors 2
    HBond acceptors 4
    Atoms 33
    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 canSAR1973788.