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canSAR102610
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NAMES
    SMILES
    CCC(C)Sc1cc(OC)c(CCN)cc1OC
    InChI
    InChI=1S/C14H23NO2S/c1-5-10(2)18-14-9-12(16-3)11(6-7-15)8-13(14)17-4/h8-10H,5-7,15H2,1-4H3
    MOLECULAR FORMULA
    C14H23NO2S
    CROSS REFERENCES
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    canSAR102610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.14
    AlogP 3.10
    HBond donors 2
    HBond acceptors 3
    Atoms 41
    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 canSAR102610.