canSAR2080499
FEATURES
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NAMES
    SMILES
    CN1C(=S)N(C2CCCCC2)C(=O)/C1=C/c1cccc(O)c1O
    InChI
    InChI=1S/C17H20N2O3S/c1-18-13(10-11-6-5-9-14(20)15(11)21)16(22)19(17(18)23)12-7-3-2-4-8-12/h5-6,9-10,12,20-21H,2-4,7-8H2,1H3/b13-10-
    MOLECULAR FORMULA
    C17H20N2O3S
    CROSS REFERENCES
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    canSAR2080499
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight332.12
    AlogP2.83
    HBond donors2
    HBond acceptors5
    Atoms43
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2080499.