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canSAR1128936
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NAMES
    SMILES
    O=C(O)CCc1ccc(C#Cc2cc(Cl)cc(Cl)c2)cc1F
    InChI
    InChI=1S/C17H11Cl2FO2/c18-14-7-12(8-15(19)10-14)2-1-11-3-4-13(16(20)9-11)5-6-17(21)22/h3-4,7-10H,5-6H2,(H,21,22)
    MOLECULAR FORMULA
    C17H11Cl2FO2
    CROSS REFERENCES
    1128936 logo

    canSAR1128936

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.01
    AlogP 4.55
    HBond donors 1
    HBond acceptors 2
    Atoms 33
    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 canSAR1128936.