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canSAR656377
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NAMES
    SMILES
    S=C1Nc2ccc(Cl)cc2CN1CCc1ccccc1
    InChI
    InChI=1S/C16H15ClN2S/c17-14-6-7-15-13(10-14)11-19(16(20)18-15)9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,18,20)
    MOLECULAR FORMULA
    C16H15ClN2S
    CROSS REFERENCES
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    canSAR656377

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.06
    AlogP 4.10
    HBond donors 1
    HBond acceptors 2
    Atoms 35
    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 canSAR656377.