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canSAR1649788
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NAMES
    SMILES
    CCOc1ccc(-c2nc(C=O)sc2-c2cc(OC)c(OC)c(OC)c2)cc1
    InChI
    InChI=1S/C21H21NO5S/c1-5-27-15-8-6-13(7-9-15)19-21(28-18(12-23)22-19)14-10-16(24-2)20(26-4)17(11-14)25-3/h6-12H,5H2,1-4H3
    MOLECULAR FORMULA
    C21H21NO5S
    CROSS REFERENCES
    1649788 logo

    canSAR1649788

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.11
    AlogP 4.71
    HBond donors 0
    HBond acceptors 6
    Atoms 49
    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 canSAR1649788.