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canSAR1688658
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NAMES
    SMILES
    O=C(O)c1cc(Cl)c2nc(N3CCOCC3)nc(-c3cccc(O)c3)c2n1
    InChI
    InChI=1S/C18H15ClN4O4/c19-12-9-13(17(25)26)20-16-14(10-2-1-3-11(24)8-10)21-18(22-15(12)16)23-4-6-27-7-5-23/h1-3,8-9,24H,4-7H2,(H,25,26)
    MOLECULAR FORMULA
    C18H15ClN4O4
    CROSS REFERENCES
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    canSAR1688658

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.08
    AlogP 2.59
    HBond donors 2
    HBond acceptors 8
    Atoms 42
    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 canSAR1688658.