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canSAR1830280
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NAMES
    SMILES
    N=c1n(Cc2ccccc2)c2ccccc2n1CC(O)COc1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C23H21Cl2N3O2/c24-17-10-11-22(19(25)12-17)30-15-18(29)14-28-21-9-5-4-8-20(21)27(23(28)26)13-16-6-2-1-3-7-16/h1-12,18,26,29H,13-15H2
    MOLECULAR FORMULA
    C23H21Cl2N3O2
    CROSS REFERENCES
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    canSAR1830280

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 441.10
    AlogP 4.72
    HBond donors 2
    HBond acceptors 5
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1830280.