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canSAR112586
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NAMES
    SMILES
    CN(C)c1cccc(-c2cc(=O)c3cc(N)ccc3o2)c1
    InChI
    InChI=1S/C17H16N2O2/c1-19(2)13-5-3-4-11(8-13)17-10-15(20)14-9-12(18)6-7-16(14)21-17/h3-10H,18H2,1-2H3
    MOLECULAR FORMULA
    C17H16N2O2
    CROSS REFERENCES
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    canSAR112586

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.12
    AlogP 3.11
    HBond donors 2
    HBond acceptors 4
    Atoms 37
    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 canSAR112586.