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canSAR1015827
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NAMES
    SMILES
    Cc1cccc(-c2ccc(C(=O)N(C)Cc3cccc(O)c3)s2)c1
    InChI
    InChI=1S/C20H19NO2S/c1-14-5-3-7-16(11-14)18-9-10-19(24-18)20(23)21(2)13-15-6-4-8-17(22)12-15/h3-12,22H,13H2,1-2H3
    MOLECULAR FORMULA
    C20H19NO2S
    CROSS REFERENCES
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    canSAR1015827

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.11
    AlogP 4.70
    HBond donors 1
    HBond acceptors 3
    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 canSAR1015827.