canSAR541509
FEATURES
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NAMES
    SMILES
    O=C(O)c1cccc(Cc2cc(Cl)ccc2OCC2CC2)n1
    InChI
    InChI=1S/C17H16ClNO3/c18-13-6-7-16(22-10-11-4-5-11)12(8-13)9-14-2-1-3-15(19-14)17(20)21/h1-3,6-8,11H,4-5,9-10H2,(H,20,21)
    MOLECULAR FORMULA
    C17H16ClNO3
    CROSS REFERENCES
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    canSAR541509
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight317.08
    AlogP3.81
    HBond donors1
    HBond acceptors4
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR541509.