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canSAR2051122
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NAMES
    SMILES
    O=C1c2cccc3c2c(cc2c4ccccc4sc32)C(=O)N1CCOCCO
    InChI
    InChI=1S/C22H17NO4S/c24-9-11-27-10-8-23-21(25)15-6-3-5-14-19(15)17(22(23)26)12-16-13-4-1-2-7-18(13)28-20(14)16/h1-7,12,24H,8-11H2
    MOLECULAR FORMULA
    C22H17NO4S
    CROSS REFERENCES
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    canSAR2051122

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.09
    AlogP 3.81
    HBond donors 1
    HBond acceptors 5
    Atoms 45
    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 canSAR2051122.