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canSAR668793
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NAMES
    SMILES
    O=C(CCCCCc1ccccc1)C(F)(F)C(F)(F)C(F)(F)F
    InChI
    InChI=1S/C15H15F7O/c16-13(17,14(18,19)15(20,21)22)12(23)10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
    MOLECULAR FORMULA
    C15H15F7O
    CROSS REFERENCES
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    canSAR668793

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.10
    AlogP 5.19
    HBond donors 0
    HBond acceptors 1
    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 canSAR668793.