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canSAR988091
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NAMES
    SMILES
    N#C/C(=C\c1cn(CCN2CCOCC2)c2ccccc12)S(=O)(=O)c1ccccc1
    InChI
    InChI=1S/C23H23N3O3S/c24-17-21(30(27,28)20-6-2-1-3-7-20)16-19-18-26(23-9-5-4-8-22(19)23)11-10-25-12-14-29-15-13-25/h1-9,16,18H,10-15H2/b21-16+
    MOLECULAR FORMULA
    C23H23N3O3S
    CROSS REFERENCES
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    canSAR988091

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.15
    AlogP 3.31
    HBond donors 0
    HBond acceptors 6
    Atoms 53
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR988091.