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canSAR1142367
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NAMES
    SMILES
    O=C(Cn1c(=O)sc2ccccc21)OCc1cccc(Oc2ccccc2)c1
    InChI
    InChI=1S/C22H17NO4S/c24-21(14-23-19-11-4-5-12-20(19)28-22(23)25)26-15-16-7-6-10-18(13-16)27-17-8-2-1-3-9-17/h1-13H,14-15H2
    MOLECULAR FORMULA
    C22H17NO4S
    CROSS REFERENCES
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    canSAR1142367

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.09
    AlogP 4.60
    HBond donors 0
    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 canSAR1142367.