canSAR718481
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccccc1Nc1ccc(CCCc2cccc(Cl)c2)cc1
    InChI
    InChI=1S/C22H20ClNO2/c23-18-8-4-7-17(15-18)6-3-5-16-11-13-19(14-12-16)24-21-10-2-1-9-20(21)22(25)26/h1-2,4,7-15,24H,3,5-6H2,(H,25,26)
    MOLECULAR FORMULA
    C22H20ClNO2
    CROSS REFERENCES
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    canSAR718481
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight365.12
    AlogP5.96
    HBond donors2
    HBond acceptors3
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR718481.