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canSAR931613
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NAMES
    SMILES
    O=C1CCCC2=C1C(c1ccc(F)cc1)C(NC(=O)c1ccccc1)C(=O)O2
    InChI
    InChI=1S/C22H18FNO4/c23-15-11-9-13(10-12-15)18-19-16(25)7-4-8-17(19)28-22(27)20(18)24-21(26)14-5-2-1-3-6-14/h1-3,5-6,9-12,18,20H,4,7-8H2,(H,24,26)
    MOLECULAR FORMULA
    C22H18FNO4
    CROSS REFERENCES
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    canSAR931613

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.12
    AlogP 3.27
    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 canSAR931613.