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canSAR84331
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NAMES
    SMILES
    COc1cccc(CN(C)C(=O)N2CC(N)C(c3ccc(Cl)cc3Cl)C2)c1
    InChI
    InChI=1S/C20H23Cl2N3O2/c1-24(10-13-4-3-5-15(8-13)27-2)20(26)25-11-17(19(23)12-25)16-7-6-14(21)9-18(16)22/h3-9,17,19H,10-12,23H2,1-2H3
    MOLECULAR FORMULA
    C20H23Cl2N3O2
    CROSS REFERENCES
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    canSAR84331

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 407.12
    AlogP 3.98
    HBond donors 2
    HBond acceptors 5
    Atoms 50
    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 canSAR84331.