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canSAR1015434
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NAMES
    SMILES
    COc1ccc(N)c(C2=NN(C(=O)C3CCCC3)C(C)(C)S2)c1
    InChI
    InChI=1S/C17H23N3O2S/c1-17(2)20(16(21)11-6-4-5-7-11)19-15(23-17)13-10-12(22-3)8-9-14(13)18/h8-11H,4-7,18H2,1-3H3
    MOLECULAR FORMULA
    C17H23N3O2S
    CROSS REFERENCES
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    canSAR1015434

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.15
    AlogP 3.44
    HBond donors 2
    HBond acceptors 5
    Atoms 46
    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 canSAR1015434.