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canSAR1131968
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NAMES
    SMILES
    CCc1ccc(C2=NN(c3ccc(S(C)(=O)=O)cc3)C(=O)CC2)cc1
    InChI
    InChI=1S/C19H20N2O3S/c1-3-14-4-6-15(7-5-14)18-12-13-19(22)21(20-18)16-8-10-17(11-9-16)25(2,23)24/h4-11H,3,12-13H2,1-2H3
    MOLECULAR FORMULA
    C19H20N2O3S
    CROSS REFERENCES
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    canSAR1131968

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.12
    AlogP 3.18
    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 canSAR1131968.