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canSAR98851
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NAMES
    SMILES
    O=C1CCC2N1CC(=O)N2c1ccccc1
    InChI
    InChI=1S/C12H12N2O2/c15-11-7-6-10-13(11)8-12(16)14(10)9-4-2-1-3-5-9/h1-5,10H,6-8H2
    MOLECULAR FORMULA
    C12H12N2O2
    CROSS REFERENCES
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    canSAR98851

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 216.09
    AlogP 0.98
    HBond donors 0
    HBond acceptors 4
    Atoms 28
    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 canSAR98851.