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canSAR343743
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NAMES
    SMILES
    O=C(Nc1ccn([C@@H]2CO[C@H](CO)O2)c(=O)n1)c1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C15H13Cl2N3O5/c16-8-1-2-9(10(17)5-8)14(22)18-11-3-4-20(15(23)19-11)12-7-24-13(6-21)25-12/h1-5,12-13,21H,6-7H2,(H,18,19,22,23)/t12-,13-/m0/s1
    MOLECULAR FORMULA
    C15H13Cl2N3O5
    CROSS REFERENCES
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    canSAR343743

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.02
    AlogP 1.67
    HBond donors 2
    HBond acceptors 8
    Atoms 38
    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 canSAR343743.