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canSAR1015906
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NAMES
    SMILES
    COc1ccc2cc(CCC(=O)CC(Nc3ccc(S(N)(=O)=O)cc3)c3cccc(C)c3)ccc2c1
    InChI
    InChI=1S/C29H30N2O4S/c1-20-4-3-5-24(16-20)29(31-25-10-14-28(15-11-25)36(30,33)34)19-26(32)12-7-21-6-8-23-18-27(35-2)13-9-22(23)17-21/h3-6,8-11,13-18,29,31H,7,12,19H2,1-2H3,(H2,30,33,34)
    MOLECULAR FORMULA
    C29H30N2O4S
    CROSS REFERENCES
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    canSAR1015906

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 502.19
    AlogP 5.55
    HBond donors 3
    HBond acceptors 6
    Atoms 66
    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 canSAR1015906.