canSAR1632551
FEATURES
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NAMES
    SMILES
    Cc1ccc2c(c1)N(CC(=O)NCCc1ccc(Cl)cc1)C(=O)c1cccnc1O2
    InChI
    InChI=1S/C23H20ClN3O3/c1-15-4-9-20-19(13-15)27(23(29)18-3-2-11-26-22(18)30-20)14-21(28)25-12-10-16-5-7-17(24)8-6-16/h2-9,11,13H,10,12,14H2,1H3,(H,25,28)
    MOLECULAR FORMULA
    C23H20ClN3O3
    CROSS REFERENCES
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    canSAR1632551
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight421.12
    AlogP4.15
    HBond donors1
    HBond acceptors6
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632551.