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canSAR2091839
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NAMES
    SMILES
    O=C(O)CC1COc2cc(OCc3nc(-c4ccccc4)cs3)ccc21
    InChI
    InChI=1S/C20H17NO4S/c22-20(23)8-14-10-25-18-9-15(6-7-16(14)18)24-11-19-21-17(12-26-19)13-4-2-1-3-5-13/h1-7,9,12,14H,8,10-11H2,(H,22,23)
    MOLECULAR FORMULA
    C20H17NO4S
    CROSS REFERENCES
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    canSAR2091839

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.09
    AlogP 4.34
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    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 canSAR2091839.