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canSAR171511
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NAMES
    SMILES
    C/C(=N\OCC(O)CNC(C)(C)C)c1cc(Cl)c(OC(C)C2=NCCN2)c(Cl)c1
    InChI
    InChI=1S/C20H30Cl2N4O3/c1-12(26-28-11-15(27)10-25-20(3,4)5)14-8-16(21)18(17(22)9-14)29-13(2)19-23-6-7-24-19/h8-9,13,15,25,27H,6-7,10-11H2,1-5H3,(H,23,24)/b26-12+
    MOLECULAR FORMULA
    C20H30Cl2N4O3
    CROSS REFERENCES
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    canSAR171511

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 444.17
    AlogP 3.25
    HBond donors 3
    HBond acceptors 7
    Atoms 59
    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 canSAR171511.