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canSAR1201314
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NAMES
    SMILES
    O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(C2=NOC3CC23)cc1
    InChI
    InChI=1S/C18H13F2N3O3/c19-12-2-1-3-13(20)15(12)17(24)22-18(25)21-10-6-4-9(5-7-10)16-11-8-14(11)26-23-16/h1-7,11,14H,8H2,(H2,21,22,24,25)
    MOLECULAR FORMULA
    C18H13F2N3O3
    CROSS REFERENCES
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    canSAR1201314

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.09
    AlogP 3.05
    HBond donors 2
    HBond acceptors 6
    Atoms 39
    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 canSAR1201314.