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canSAR349118
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NAMES
    SMILES
    CC1Cc2cc(-c3c(Cl)ncn3-c3ccc(S(C)(=O)=O)cc3)ccc2O1
    InChI
    InChI=1S/C19H17ClN2O3S/c1-12-9-14-10-13(3-8-17(14)25-12)18-19(20)21-11-22(18)15-4-6-16(7-5-15)26(2,23)24/h3-8,10-12H,9H2,1-2H3
    MOLECULAR FORMULA
    C19H17ClN2O3S
    CROSS REFERENCES
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    canSAR349118

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.06
    AlogP 3.92
    HBond donors 0
    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 canSAR349118.