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canSAR1966827
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NAMES
    SMILES
    O=S1(=O)C2CC3CCC2(CN1Cc1ccccc1)O3
    InChI
    InChI=1S/C14H17NO3S/c16-19(17)13-8-12-6-7-14(13,18-12)10-15(19)9-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
    MOLECULAR FORMULA
    C14H17NO3S
    CROSS REFERENCES
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    canSAR1966827

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.09
    AlogP 1.52
    HBond donors 0
    HBond acceptors 4
    Atoms 36
    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 canSAR1966827.