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canSAR670649
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NAMES
    SMILES
    O=C(NCCO)c1cccc2c(=O)n(-c3cccc(Cl)c3)c(=O)[nH]c12
    InChI
    InChI=1S/C17H14ClN3O4/c18-10-3-1-4-11(9-10)21-16(24)13-6-2-5-12(14(13)20-17(21)25)15(23)19-7-8-22/h1-6,9,22H,7-8H2,(H,19,23)(H,20,25)
    MOLECULAR FORMULA
    C17H14ClN3O4
    CROSS REFERENCES
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    canSAR670649

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.07
    AlogP 1.05
    HBond donors 3
    HBond acceptors 7
    Atoms 39
    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 canSAR670649.