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canSAR1067682
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NAMES
    SMILES
    O=C(NO)/C(=C\c1ccc(F)cc1)C(=O)NCc1ccccc1
    InChI
    InChI=1S/C17H15FN2O3/c18-14-8-6-12(7-9-14)10-15(17(22)20-23)16(21)19-11-13-4-2-1-3-5-13/h1-10,23H,11H2,(H,19,21)(H,20,22)/b15-10-
    MOLECULAR FORMULA
    C17H15FN2O3
    CROSS REFERENCES
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    canSAR1067682

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.11
    AlogP 2.03
    HBond donors 3
    HBond acceptors 5
    Atoms 38
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1067682.