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canSAR343807
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NAMES
    SMILES
    O=C(N[C@H]1CCN(Cc2ccccc2)C1)c1ccc(-c2cccs2)cc1
    InChI
    InChI=1S/C22H22N2OS/c25-22(19-10-8-18(9-11-19)21-7-4-14-26-21)23-20-12-13-24(16-20)15-17-5-2-1-3-6-17/h1-11,14,20H,12-13,15-16H2,(H,23,25)/t20-/m0/s1
    MOLECULAR FORMULA
    C22H22N2OS
    CROSS REFERENCES
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    canSAR343807

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.15
    AlogP 4.42
    HBond donors 1
    HBond acceptors 3
    Atoms 48
    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 canSAR343807.