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canSAR988487
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NAMES
    SMILES
    N#CN1C(c2ccc(Cl)cc2)CC(=O)C(c2ccccc2)C1c1ccc(Cl)cc1
    InChI
    InChI=1S/C24H18Cl2N2O/c25-19-10-6-16(7-11-19)21-14-22(29)23(17-4-2-1-3-5-17)24(28(21)15-27)18-8-12-20(26)13-9-18/h1-13,21,23-24H,14H2
    MOLECULAR FORMULA
    C24H18Cl2N2O
    CROSS REFERENCES
    988487 logo

    canSAR988487

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 420.08
    AlogP 6.32
    HBond donors 0
    HBond acceptors 3
    Atoms 47
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR988487.