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canSAR112437
FEATURES
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NAMES
    SMILES
    O=C1N=C(N2CCOCC2)CN1c1ccc(Cl)cc1
    InChI
    InChI=1S/C13H14ClN3O2/c14-10-1-3-11(4-2-10)17-9-12(15-13(17)18)16-5-7-19-8-6-16/h1-4H,5-9H2
    MOLECULAR FORMULA
    C13H14ClN3O2
    CROSS REFERENCES
    112437 logo

    canSAR112437

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.08
    AlogP 2.01
    HBond donors 0
    HBond acceptors 5
    Atoms 33
    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 canSAR112437.