canSAR1808686
FEATURES
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NAMES
    SMILES
    Cc1cc2c(cc1C)N1C(=O)c3cc4ccccc4cc3NC(=O)C1C(=O)N2
    InChI
    InChI=1S/C22H17N3O3/c1-11-7-17-18(8-12(11)2)25-19(21(27)24-17)20(26)23-16-10-14-6-4-3-5-13(14)9-15(16)22(25)28/h3-10,19H,1-2H3,(H,23,26)(H,24,27)
    MOLECULAR FORMULA
    C22H17N3O3
    CROSS REFERENCES
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    canSAR1808686
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight371.13
    AlogP3.38
    HBond donors2
    HBond acceptors6
    Atoms45
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1808686.