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canSAR1145058
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NAMES
    SMILES
    O=C(c1ccccc1)c1[nH]c2[nH]cnc(=O)c2c1-c1cccc(F)c1
    InChI
    InChI=1S/C19H12FN3O2/c20-13-8-4-7-12(9-13)14-15-18(21-10-22-19(15)25)23-16(14)17(24)11-5-2-1-3-6-11/h1-10H,(H2,21,22,23,25)
    MOLECULAR FORMULA
    C19H12FN3O2
    CROSS REFERENCES
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    canSAR1145058

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.09
    AlogP 3.29
    HBond donors 2
    HBond acceptors 5
    Atoms 37
    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 canSAR1145058.