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canSAR344819
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NAMES
    SMILES
    CCc1ccc(-c2cc3cn(C4CC(O)C(CO)O4)c(=O)nc3s2)cc1
    InChI
    InChI=1S/C19H20N2O4S/c1-2-11-3-5-12(6-4-11)16-7-13-9-21(19(24)20-18(13)26-16)17-8-14(23)15(10-22)25-17/h3-7,9,14-15,17,22-23H,2,8,10H2,1H3
    MOLECULAR FORMULA
    C19H20N2O4S
    CROSS REFERENCES
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    canSAR344819

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.11
    AlogP 2.33
    HBond donors 2
    HBond acceptors 6
    Atoms 46
    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 canSAR344819.