canSAR2061981
FEATURES
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NAMES
    SMILES
    O=C(O)Cc1cc(CC(=O)O)cc(-c2ccc(Cl)s2)c1
    InChI
    InChI=1S/C14H11ClO4S/c15-12-2-1-11(20-12)10-4-8(6-13(16)17)3-9(5-10)7-14(18)19/h1-5H,6-7H2,(H,16,17)(H,18,19)
    MOLECULAR FORMULA
    C14H11ClO4S
    CROSS REFERENCES
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    canSAR2061981
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.01
    AlogP3.32
    HBond donors2
    HBond acceptors4
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2061981.