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canSAR790000
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NAMES
    SMILES
    CN1C(=O)C[C@H](c2ccccc2)[C@@H]1[C@@H](O)c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C18H17Cl2NO2/c1-21-16(22)10-13(11-5-3-2-4-6-11)17(21)18(23)12-7-8-14(19)15(20)9-12/h2-9,13,17-18,23H,10H2,1H3/t13-,17-,18+/m1/s1
    MOLECULAR FORMULA
    C18H17Cl2NO2
    CROSS REFERENCES
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    canSAR790000

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.06
    AlogP 4.04
    HBond donors 1
    HBond acceptors 3
    Atoms 40
    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 canSAR790000.