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canSAR1864909
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NAMES
    SMILES
    CCN1c2ccc(Cl)cc2CCc2cc(-c3cccc(C(N)=O)n3)ccc21
    InChI
    InChI=1S/C22H20ClN3O/c1-2-26-20-10-8-14(18-4-3-5-19(25-18)22(24)27)12-15(20)6-7-16-13-17(23)9-11-21(16)26/h3-5,8-13H,2,6-7H2,1H3,(H2,24,27)
    MOLECULAR FORMULA
    C22H20ClN3O
    CROSS REFERENCES
    1864909 logo

    canSAR1864909

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.13
    AlogP 4.76
    HBond donors 2
    HBond acceptors 4
    Atoms 47
    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 canSAR1864909.