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canSAR1619894
FEATURES
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NAMES
    SMILES
    O=C(NC(=O)c1ccc(Cl)cc1)OC1CCCCC1
    InChI
    InChI=1S/C14H16ClNO3/c15-11-8-6-10(7-9-11)13(17)16-14(18)19-12-4-2-1-3-5-12/h6-9,12H,1-5H2,(H,16,17,18)
    MOLECULAR FORMULA
    C14H16ClNO3
    CROSS REFERENCES
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    canSAR1619894

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.08
    AlogP 3.54
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    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 canSAR1619894.