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canSAR354453
FEATURES
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NAMES
    SMILES
    O=C(CCCCCCC(=O)c1ccc(C(F)(F)F)cc1)NO
    InChI
    InChI=1S/C15H18F3NO3/c16-15(17,18)12-9-7-11(8-10-12)13(20)5-3-1-2-4-6-14(21)19-22/h7-10,22H,1-6H2,(H,19,21)
    MOLECULAR FORMULA
    C15H18F3NO3
    CROSS REFERENCES
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    canSAR354453

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 317.12
    AlogP 3.73
    HBond donors 2
    HBond acceptors 4
    Atoms 40
    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 canSAR354453.