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canSAR1447359
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NAMES
    SMILES
    CCOC(=O)c1cc2n(c1/N=C/N(C)C)-c1ccccc1C2=O
    InChI
    InChI=1S/C17H17N3O3/c1-4-23-17(22)12-9-14-15(21)11-7-5-6-8-13(11)20(14)16(12)18-10-19(2)3/h5-10H,4H2,1-3H3/b18-10+
    MOLECULAR FORMULA
    C17H17N3O3
    CROSS REFERENCES
    1447359 logo

    canSAR1447359

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.13
    AlogP 2.42
    HBond donors 0
    HBond acceptors 6
    Atoms 40
    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 canSAR1447359.