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canSAR2015333
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)c(C(=O)N2CCOCC2)c1)c1ccccc1
    InChI
    InChI=1S/C18H17ClN2O3/c19-16-7-6-14(20-17(22)13-4-2-1-3-5-13)12-15(16)18(23)21-8-10-24-11-9-21/h1-7,12H,8-11H2,(H,20,22)
    MOLECULAR FORMULA
    C18H17ClN2O3
    CROSS REFERENCES
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    canSAR2015333

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.09
    AlogP 3.06
    HBond donors 1
    HBond acceptors 5
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2015333.