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canSAR653489
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NAMES
    SMILES
    Cc1ccc2c(c1)CN(CCc1ccc(Cl)cc1)C(=S)N2
    InChI
    InChI=1S/C17H17ClN2S/c1-12-2-7-16-14(10-12)11-20(17(21)19-16)9-8-13-3-5-15(18)6-4-13/h2-7,10H,8-9,11H2,1H3,(H,19,21)
    MOLECULAR FORMULA
    C17H17ClN2S
    CROSS REFERENCES
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    canSAR653489

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.08
    AlogP 4.40
    HBond donors 1
    HBond acceptors 2
    Atoms 38
    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 canSAR653489.