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canSAR1966569
FEATURES
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NAMES
    SMILES
    CC(=NNC(=O)C1CC1(c1ccccc1)c1ccccc1)c1ccco1
    InChI
    InChI=1S/C22H20N2O2/c1-16(20-13-8-14-26-20)23-24-21(25)19-15-22(19,17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,19H,15H2,1H3,(H,24,25)
    MOLECULAR FORMULA
    C22H20N2O2
    CROSS REFERENCES
    1966569 logo

    canSAR1966569

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.15
    AlogP 4.13
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1966569.