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canSAR1623329
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NAMES
    SMILES
    O=C(c1ccc(Cl)cc1)N1CCCOC1
    InChI
    InChI=1S/C11H12ClNO2/c12-10-4-2-9(3-5-10)11(14)13-6-1-7-15-8-13/h2-5H,1,6-8H2
    MOLECULAR FORMULA
    C11H12ClNO2
    CROSS REFERENCES
    1623329 logo

    canSAR1623329

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 225.06
    AlogP 2.16
    HBond donors 0
    HBond acceptors 3
    Atoms 27
    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 canSAR1623329.