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canSAR1968447
FEATURES
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NAMES
    SMILES
    CC1=CCC2C(=O)N(c3cccc(C(=O)Nc4ccccc4Cl)c3)C(=O)C2C1
    InChI
    InChI=1S/C22H19ClN2O3/c1-13-9-10-16-17(11-13)22(28)25(21(16)27)15-6-4-5-14(12-15)20(26)24-19-8-3-2-7-18(19)23/h2-9,12,16-17H,10-11H2,1H3,(H,24,26)
    MOLECULAR FORMULA
    C22H19ClN2O3
    CROSS REFERENCES
    1968447 logo

    canSAR1968447

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.11
    AlogP 4.44
    HBond donors 1
    HBond acceptors 5
    Atoms 47
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1968447.