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canSAR1864152
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NAMES
    SMILES
    O=C(c1ccc(Cl)s1)N1CCN(c2ccccc2)CC1
    InChI
    InChI=1S/C15H15ClN2OS/c16-14-7-6-13(20-14)15(19)18-10-8-17(9-11-18)12-4-2-1-3-5-12/h1-7H,8-11H2
    MOLECULAR FORMULA
    C15H15ClN2OS
    CROSS REFERENCES
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    canSAR1864152

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.06
    AlogP 3.36
    HBond donors 0
    HBond acceptors 3
    Atoms 35
    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 canSAR1864152.