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canSAR843865
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NAMES
    SMILES
    COC(=O)C1=C(c2ccc(Cl)c(Cl)c2)CC2C[C@H](O)[C@H]1N2C
    InChI
    InChI=1S/C16H17Cl2NO3/c1-19-9-6-10(8-3-4-11(17)12(18)5-8)14(16(21)22-2)15(19)13(20)7-9/h3-5,9,13,15,20H,6-7H2,1-2H3/t9?,13-,15+/m0/s1
    MOLECULAR FORMULA
    C16H17Cl2NO3
    CROSS REFERENCES
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    canSAR843865

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.06
    AlogP 2.76
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    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 canSAR843865.