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canSAR1404498
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NAMES
    SMILES
    C/C(=N\CCCN(C)C)C1=C(O)c2ccccc2C1=O
    InChI
    InChI=1S/C16H20N2O2/c1-11(17-9-6-10-18(2)3)14-15(19)12-7-4-5-8-13(12)16(14)20/h4-5,7-8,19H,6,9-10H2,1-3H3/b17-11+
    MOLECULAR FORMULA
    C16H20N2O2
    CROSS REFERENCES
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    canSAR1404498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 272.15
    AlogP 2.56
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1404498.