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canSAR651736
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NAMES
    SMILES
    CC(Oc1ccccc1)C(=O)Nc1ccc(-c2nc3cc(Cl)ccc3o2)cc1
    InChI
    InChI=1S/C22H17ClN2O3/c1-14(27-18-5-3-2-4-6-18)21(26)24-17-10-7-15(8-11-17)22-25-19-13-16(23)9-12-20(19)28-22/h2-14H,1H3,(H,24,26)
    MOLECULAR FORMULA
    C22H17ClN2O3
    CROSS REFERENCES
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    canSAR651736

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.09
    AlogP 5.55
    HBond donors 1
    HBond acceptors 5
    Atoms 45
    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 canSAR651736.