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canSAR1533879
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NAMES
    SMILES
    O=C(Cc1c(F)cccc1Cl)N1CCOCC1
    InChI
    InChI=1S/C12H13ClFNO2/c13-10-2-1-3-11(14)9(10)8-12(16)15-4-6-17-7-5-15/h1-3H,4-8H2
    MOLECULAR FORMULA
    C12H13ClFNO2
    CROSS REFERENCES
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    canSAR1533879

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 257.06
    AlogP 1.88
    HBond donors 0
    HBond acceptors 3
    Atoms 30
    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 canSAR1533879.