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canSAR1686729
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NAMES
    SMILES
    O=C(Cn1cc2c(n1)CCCCC2)Nc1c(F)c(F)cc(F)c1F
    InChI
    InChI=1S/C16H15F4N3O/c17-10-6-11(18)15(20)16(14(10)19)21-13(24)8-23-7-9-4-2-1-3-5-12(9)22-23/h6-7H,1-5,8H2,(H,21,24)
    MOLECULAR FORMULA
    C16H15F4N3O
    CROSS REFERENCES
    1686729 logo

    canSAR1686729

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.12
    AlogP 3.35
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1686729.