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canSAR1086947
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NAMES
    SMILES
    O=C(/C=C/c1coc2cc(O)ccc2c1=O)NCCc1ccc(F)cc1
    InChI
    InChI=1S/C20H16FNO4/c21-15-4-1-13(2-5-15)9-10-22-19(24)8-3-14-12-26-18-11-16(23)6-7-17(18)20(14)25/h1-8,11-12,23H,9-10H2,(H,22,24)/b8-3+
    MOLECULAR FORMULA
    C20H16FNO4
    CROSS REFERENCES
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    canSAR1086947

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.11
    AlogP 3.01
    HBond donors 2
    HBond acceptors 5
    Atoms 42
    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 canSAR1086947.