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canSAR1063858
FEATURES
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NAMES
    SMILES
    CCC(C(=O)Nc1ccccc1N1C(=O)CCC1=O)c1ccccc1
    InChI
    InChI=1S/C20H20N2O3/c1-2-15(14-8-4-3-5-9-14)20(25)21-16-10-6-7-11-17(16)22-18(23)12-13-19(22)24/h3-11,15H,2,12-13H2,1H3,(H,21,25)
    MOLECULAR FORMULA
    C20H20N2O3
    CROSS REFERENCES
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    canSAR1063858

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.15
    AlogP 3.47
    HBond donors 1
    HBond acceptors 5
    Atoms 45
    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 canSAR1063858.