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canSAR2049847
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccc2nc(-c3ccccc3)c(N3CCc4ccccc43)nc2c1
    InChI
    InChI=1S/C23H17N3O2/c27-23(28)17-10-11-18-19(14-17)25-22(21(24-18)16-7-2-1-3-8-16)26-13-12-15-6-4-5-9-20(15)26/h1-11,14H,12-13H2,(H,27,28)
    MOLECULAR FORMULA
    C23H17N3O2
    CROSS REFERENCES
    2049847 logo

    canSAR2049847

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.13
    AlogP 4.69
    HBond donors 1
    HBond acceptors 5
    Atoms 45
    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 canSAR2049847.