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canSAR1536206
FEATURES
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NAMES
    SMILES
    O=C(c1scc2c1CCCC2)N1CCOCC1
    InChI
    InChI=1S/C13H17NO2S/c15-13(14-5-7-16-8-6-14)12-11-4-2-1-3-10(11)9-17-12/h9H,1-8H2
    MOLECULAR FORMULA
    C13H17NO2S
    CROSS REFERENCES
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    canSAR1536206

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 251.10
    AlogP 2.10
    HBond donors 0
    HBond acceptors 3
    Atoms 34
    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 canSAR1536206.