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canSAR1025909
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NAMES
    SMILES
    O=C1C[C@@]2(O)c3ccccc3N3C(=O)c4ccccc4N1[C@H]32
    InChI
    InChI=1S/C17H12N2O3/c20-14-9-17(22)11-6-2-4-8-13(11)19-15(21)10-5-1-3-7-12(10)18(14)16(17)19/h1-8,16,22H,9H2/t16-,17-/m1/s1
    MOLECULAR FORMULA
    C17H12N2O3
    CROSS REFERENCES
    1025909 logo

    canSAR1025909

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.08
    AlogP 1.61
    HBond donors 1
    HBond acceptors 5
    Atoms 34
    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 canSAR1025909.