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canSAR1648517
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NAMES
    SMILES
    O=C(c1cccc(-n2cccc2)c1)N1CCN(S(=O)(=O)c2ccccc2)CC1
    InChI
    InChI=1S/C21H21N3O3S/c25-21(18-7-6-8-19(17-18)22-11-4-5-12-22)23-13-15-24(16-14-23)28(26,27)20-9-2-1-3-10-20/h1-12,17H,13-16H2
    MOLECULAR FORMULA
    C21H21N3O3S
    CROSS REFERENCES
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    canSAR1648517

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.13
    AlogP 2.62
    HBond donors 0
    HBond acceptors 6
    Atoms 49
    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 canSAR1648517.