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canSAR843679
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NAMES
    SMILES
    O[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1
    InChI
    InChI=1S/C13H18N2O/c16-13-11-3-6-15(7-4-11)12(13)8-10-2-1-5-14-9-10/h1-2,5,9,11-13,16H,3-4,6-8H2/t12-,13+/m0/s1
    MOLECULAR FORMULA
    C13H18N2O
    CROSS REFERENCES
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    canSAR843679

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 218.14
    AlogP 1.08
    HBond donors 1
    HBond acceptors 3
    Atoms 34
    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 canSAR843679.