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canSAR835109
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NAMES
    SMILES
    Cc1cccc(-c2ccc(-c3nc4ccc(S(C)(=O)=O)cc4[nH]3)cc2)c1
    InChI
    InChI=1S/C21H18N2O2S/c1-14-4-3-5-17(12-14)15-6-8-16(9-7-15)21-22-19-11-10-18(26(2,24)25)13-20(19)23-21/h3-13H,1-2H3,(H,22,23)
    MOLECULAR FORMULA
    C21H18N2O2S
    CROSS REFERENCES
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    canSAR835109

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.11
    AlogP 4.61
    HBond donors 1
    HBond acceptors 4
    Atoms 44
    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 canSAR835109.