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canSAR987572
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)c(Cl)c1)OC[C@H]1OC(=O)N[C@@H]1CN1CCN(c2ccccc2)CC1
    InChI
    InChI=1S/C22H24Cl2N4O4/c23-17-7-6-15(12-18(17)24)25-21(29)31-14-20-19(26-22(30)32-20)13-27-8-10-28(11-9-27)16-4-2-1-3-5-16/h1-7,12,19-20H,8-11,13-14H2,(H,25,29)(H,26,30)/t19-,20-/m1/s1
    MOLECULAR FORMULA
    C22H24Cl2N4O4
    CROSS REFERENCES
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    canSAR987572

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 478.12
    AlogP 3.84
    HBond donors 2
    HBond acceptors 8
    Atoms 56
    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 canSAR987572.