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canSAR1859798
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NAMES
    SMILES
    O=C(CSc1nc2ccccc2o1)NC1CCCC1
    InChI
    InChI=1S/C14H16N2O2S/c17-13(15-10-5-1-2-6-10)9-19-14-16-11-7-3-4-8-12(11)18-14/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)
    MOLECULAR FORMULA
    C14H16N2O2S
    CROSS REFERENCES
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    canSAR1859798

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.09
    AlogP 2.98
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    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 canSAR1859798.