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canSAR1691320
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NAMES
    SMILES
    O=C(NC1CC1)c1ccc(CN(c2ccccc2)S(=O)(=O)c2ccccc2)cc1
    InChI
    InChI=1S/C23H22N2O3S/c26-23(24-20-15-16-20)19-13-11-18(12-14-19)17-25(21-7-3-1-4-8-21)29(27,28)22-9-5-2-6-10-22/h1-14,20H,15-17H2,(H,24,26)
    MOLECULAR FORMULA
    C23H22N2O3S
    CROSS REFERENCES
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    canSAR1691320

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 406.14
    AlogP 3.97
    HBond donors 1
    HBond acceptors 5
    Atoms 51
    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 canSAR1691320.