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canSAR1989937
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NAMES
    SMILES
    O=C(O)C1C2C=CC(O2)C1C(=O)NCc1ccc(Cl)cc1
    InChI
    InChI=1S/C15H14ClNO4/c16-9-3-1-8(2-4-9)7-17-14(18)12-10-5-6-11(21-10)13(12)15(19)20/h1-6,10-13H,7H2,(H,17,18)(H,19,20)
    MOLECULAR FORMULA
    C15H14ClNO4
    CROSS REFERENCES
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    canSAR1989937

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.06
    AlogP 1.61
    HBond donors 2
    HBond acceptors 5
    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 canSAR1989937.