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canSAR1112849
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NAMES
    SMILES
    O=C(Nc1cccc(-c2nc3ncc(-c4ccc(Cl)cc4)cc3o2)c1)c1ccco1
    InChI
    InChI=1S/C23H14ClN3O3/c24-17-8-6-14(7-9-17)16-12-20-21(25-13-16)27-23(30-20)15-3-1-4-18(11-15)26-22(28)19-5-2-10-29-19/h1-13H,(H,26,28)
    MOLECULAR FORMULA
    C23H14ClN3O3
    CROSS REFERENCES
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    canSAR1112849

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 415.07
    AlogP 6.06
    HBond donors 1
    HBond acceptors 6
    Atoms 44
    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 canSAR1112849.