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canSAR1444601
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NAMES
    SMILES
    O=S(=O)(c1ccc(Cl)s1)N1CCC(Cc2ccccc2)CC1
    InChI
    InChI=1S/C16H18ClNO2S2/c17-15-6-7-16(21-15)22(19,20)18-10-8-14(9-11-18)12-13-4-2-1-3-5-13/h1-7,14H,8-12H2
    MOLECULAR FORMULA
    C16H18ClNO2S2
    CROSS REFERENCES
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    canSAR1444601

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.05
    AlogP 4.04
    HBond donors 0
    HBond acceptors 3
    Atoms 40
    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 canSAR1444601.