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canSAR1592758
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)cc1)C1CCC(=O)N1Cc1ccccc1Cl
    InChI
    InChI=1S/C18H16Cl2N2O2/c19-13-5-7-14(8-6-13)21-18(24)16-9-10-17(23)22(16)11-12-3-1-2-4-15(12)20/h1-8,16H,9-11H2,(H,21,24)
    MOLECULAR FORMULA
    C18H16Cl2N2O2
    CROSS REFERENCES
    1592758 logo

    canSAR1592758

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.06
    AlogP 4.12
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    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 canSAR1592758.