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canSAR923686
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NAMES
    SMILES
    O=C1CCCC2=C1C(c1ccccc1Cl)C(NC(=O)c1ccccc1)C(=O)O2
    InChI
    InChI=1S/C22H18ClNO4/c23-15-10-5-4-9-14(15)18-19-16(25)11-6-12-17(19)28-22(27)20(18)24-21(26)13-7-2-1-3-8-13/h1-5,7-10,18,20H,6,11-12H2,(H,24,26)
    MOLECULAR FORMULA
    C22H18ClNO4
    CROSS REFERENCES
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    canSAR923686

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.09
    AlogP 3.79
    HBond donors 1
    HBond acceptors 5
    Atoms 46
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR923686.