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canSAR2001583
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NAMES
    SMILES
    N#CC(c1ccc(Cl)cc1F)c1c(Cl)cnn(Cc2cccc3ccccc23)c1=O
    InChI
    InChI=1S/C23H14Cl2FN3O/c24-16-8-9-18(21(26)10-16)19(11-27)22-20(25)12-28-29(23(22)30)13-15-6-3-5-14-4-1-2-7-17(14)15/h1-10,12,19H,13H2
    MOLECULAR FORMULA
    C23H14Cl2FN3O
    CROSS REFERENCES
    2001583 logo

    canSAR2001583

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 437.05
    AlogP 5.55
    HBond donors 0
    HBond acceptors 4
    Atoms 44
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2001583.