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canSAR112386
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NAMES
    SMILES
    Cc1ccc2[nH]c(-c3ccc(S(C)(=O)=O)cc3)c(-c3ccccc3)c2c1
    InChI
    InChI=1S/C22H19NO2S/c1-15-8-13-20-19(14-15)21(16-6-4-3-5-7-16)22(23-20)17-9-11-18(12-10-17)26(2,24)25/h3-14,23H,1-2H3
    MOLECULAR FORMULA
    C22H19NO2S
    CROSS REFERENCES
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    canSAR112386

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.11
    AlogP 5.21
    HBond donors 1
    HBond acceptors 3
    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 canSAR112386.