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canSAR1722467
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NAMES
    SMILES
    O=C(c1cc(C2CC2)nc2ccccc12)N1N=C(C(F)F)CC1(O)C(F)F
    InChI
    InChI=1S/C18H15F4N3O2/c19-15(20)14-8-18(27,17(21)22)25(24-14)16(26)11-7-13(9-5-6-9)23-12-4-2-1-3-10(11)12/h1-4,7,9,15,17,27H,5-6,8H2
    MOLECULAR FORMULA
    C18H15F4N3O2
    CROSS REFERENCES
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    canSAR1722467

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.11
    AlogP 3.53
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    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 canSAR1722467.