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canSAR1014979
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NAMES
    SMILES
    CN(Cc1cccc(O)c1)C(=O)c1ccc(-c2cccc(F)c2)s1
    InChI
    InChI=1S/C19H16FNO2S/c1-21(12-13-4-2-7-16(22)10-13)19(23)18-9-8-17(24-18)14-5-3-6-15(20)11-14/h2-11,22H,12H2,1H3
    MOLECULAR FORMULA
    C19H16FNO2S
    CROSS REFERENCES
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    canSAR1014979

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.09
    AlogP 4.53
    HBond donors 1
    HBond acceptors 3
    Atoms 40
    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 canSAR1014979.