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canSAR2001733
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NAMES
    SMILES
    Cc1ccc(C)c(NC(=O)Cn2cc(C(=O)c3ccco3)c3ccccc32)c1
    InChI
    InChI=1S/C23H20N2O3/c1-15-9-10-16(2)19(12-15)24-22(26)14-25-13-18(17-6-3-4-7-20(17)25)23(27)21-8-5-11-28-21/h3-13H,14H2,1-2H3,(H,24,26)
    MOLECULAR FORMULA
    C23H20N2O3
    CROSS REFERENCES
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    canSAR2001733

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.15
    AlogP 4.72
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2001733.