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canSAR841051
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NAMES
    SMILES
    COc1cc(C)nc(N2C(=O)CSC2c2c(F)cccc2Cl)n1
    InChI
    InChI=1S/C15H13ClFN3O2S/c1-8-6-11(22-2)19-15(18-8)20-12(21)7-23-14(20)13-9(16)4-3-5-10(13)17/h3-6,14H,7H2,1-2H3
    MOLECULAR FORMULA
    C15H13ClFN3O2S
    CROSS REFERENCES
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    canSAR841051

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.04
    AlogP 3.36
    HBond donors 0
    HBond acceptors 5
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR841051.