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canSAR1269297
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NAMES
    SMILES
    O=C(O)c1ccccc1-n1cnc(CN2CCc3ccccc3C2)c1
    InChI
    InChI=1S/C20H19N3O2/c24-20(25)18-7-3-4-8-19(18)23-13-17(21-14-23)12-22-10-9-15-5-1-2-6-16(15)11-22/h1-8,13-14H,9-12H2,(H,24,25)
    MOLECULAR FORMULA
    C20H19N3O2
    CROSS REFERENCES
    1269297 logo

    canSAR1269297

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.15
    AlogP 3.13
    HBond donors 1
    HBond acceptors 5
    Atoms 44
    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 canSAR1269297.