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canSAR498198
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NAMES
    SMILES
    O=C(CCN1CCN(c2ccc(Cl)cc2)CC1)c1cccs1
    InChI
    InChI=1S/C17H19ClN2OS/c18-14-3-5-15(6-4-14)20-11-9-19(10-12-20)8-7-16(21)17-2-1-13-22-17/h1-6,13H,7-12H2
    MOLECULAR FORMULA
    C17H19ClN2OS
    CROSS REFERENCES
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    canSAR498198

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.09
    AlogP 3.80
    HBond donors 0
    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 canSAR498198.