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canSAR844829
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NAMES
    SMILES
    Cc1cnc(/N=C2\OC(=O)C3C2[C@@H]2C=C[C@H]3CC2)s1
    InChI
    InChI=1S/C14H14N2O2S/c1-7-6-15-14(19-7)16-12-10-8-2-4-9(5-3-8)11(10)13(17)18-12/h2,4,6,8-11H,3,5H2,1H3/b16-12-/t8-,9+,10?,11?/m1/s1
    MOLECULAR FORMULA
    C14H14N2O2S
    CROSS REFERENCES
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    canSAR844829

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 274.08
    AlogP 2.87
    HBond donors 0
    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 canSAR844829.