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canSAR1687800
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NAMES
    SMILES
    Cc1cc(Cl)ccc1C(=O)Nc1ccc(Cn2nc(C)c(CCC(=O)O)c2C)cc1
    InChI
    InChI=1S/C23H24ClN3O3/c1-14-12-18(24)6-9-20(14)23(30)25-19-7-4-17(5-8-19)13-27-16(3)21(15(2)26-27)10-11-22(28)29/h4-9,12H,10-11,13H2,1-3H3,(H,25,30)(H,28,29)
    MOLECULAR FORMULA
    C23H24ClN3O3
    CROSS REFERENCES
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    canSAR1687800

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 425.15
    AlogP 4.78
    HBond donors 2
    HBond acceptors 6
    Atoms 54
    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 canSAR1687800.