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canSAR114659
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NAMES
    SMILES
    O=C(Nc1[nH]nc2cc(-c3ccccc3F)ccc12)C1CC1
    InChI
    InChI=1S/C17H14FN3O/c18-14-4-2-1-3-12(14)11-7-8-13-15(9-11)20-21-16(13)19-17(22)10-5-6-10/h1-4,7-10H,5-6H2,(H2,19,20,21,22)
    MOLECULAR FORMULA
    C17H14FN3O
    CROSS REFERENCES
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    canSAR114659

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.11
    AlogP 3.72
    HBond donors 2
    HBond acceptors 4
    Atoms 36
    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 canSAR114659.